REMARK ID 654363 DOMAINID 647613 MODEL 1 nmb-27tk4
MODEL     1
ATOM      1  N   GLY A   1       1.606  -0.380  -1.597  1.00  3.03           N  
ATOM      2  CA  GLY A   1       3.001  -0.255  -1.188  1.00  3.03           C  
ATOM      3  C   GLY A   1       3.394   1.206  -1.044  1.00  3.03           C  
ATOM      4  O   GLY A   1       4.019   1.600  -0.060  1.00  3.03           O  
ATOM      5  H   GLY A   1       0.958  -0.821  -0.957  1.00  3.03           H  
ATOM      6 1HA  GLY A   1       3.148  -0.769  -0.235  1.00  3.03           H  
ATOM      7 2HA  GLY A   1       3.644  -0.741  -1.921  1.00  3.03           H  
ATOM      8  N   VAL A   2       3.000   2.019  -2.018  1.00  2.75           N  
ATOM      9  CA  VAL A   2       3.332   3.441  -2.003  1.00  2.75           C  
ATOM     10  C   VAL A   2       2.730   4.144  -0.804  1.00  2.75           C  
ATOM     11  O   VAL A   2       3.378   4.956  -0.155  1.00  2.75           O  
ATOM     12  CB  VAL A   2       2.855   4.138  -3.277  1.00  2.75           C  
ATOM     13  CG1 VAL A   2       3.036   5.637  -3.125  1.00  2.75           C  
ATOM     14  CG2 VAL A   2       3.649   3.613  -4.457  1.00  2.75           C  
ATOM     15  H   VAL A   2       2.472   1.625  -2.786  1.00  2.75           H  
ATOM     16  HA  VAL A   2       4.418   3.535  -1.951  1.00  2.75           H  
ATOM     17  HB  VAL A   2       1.794   3.940  -3.427  1.00  2.75           H  
ATOM     18 1HG1 VAL A   2       2.691   6.132  -4.030  1.00  2.75           H  
ATOM     19 2HG1 VAL A   2       2.455   5.993  -2.271  1.00  2.75           H  
ATOM     20 3HG1 VAL A   2       4.089   5.864  -2.964  1.00  2.75           H  
ATOM     21 1HG2 VAL A   2       3.314   4.104  -5.371  1.00  2.75           H  
ATOM     22 2HG2 VAL A   2       4.708   3.818  -4.301  1.00  2.75           H  
ATOM     23 3HG2 VAL A   2       3.496   2.537  -4.545  1.00  2.75           H  
ATOM     24  N   TRP A   3       1.486   3.833  -0.485  1.00  2.46           N  
ATOM     25  CA  TRP A   3       0.847   4.478   0.651  1.00  2.46           C  
ATOM     26  C   TRP A   3       1.671   4.206   1.906  1.00  2.46           C  
ATOM     27  O   TRP A   3       2.003   5.128   2.652  1.00  2.46           O  
ATOM     28  CB  TRP A   3      -0.568   3.915   0.796  1.00  2.46           C  
ATOM     29  CG  TRP A   3      -1.423   4.457   1.905  1.00  2.46           C  
ATOM     30  CD1 TRP A   3      -2.219   5.550   1.847  1.00  2.46           C  
ATOM     31  CD2 TRP A   3      -1.615   3.897   3.223  1.00  2.46           C  
ATOM     32  NE1 TRP A   3      -2.886   5.713   3.036  1.00  2.46           N  
ATOM     33  CE2 TRP A   3      -2.531   4.713   3.883  1.00  2.46           C  
ATOM     34  CE3 TRP A   3      -1.102   2.781   3.877  1.00  2.46           C  
ATOM     35  CZ2 TRP A   3      -2.947   4.452   5.173  1.00  2.46           C  
ATOM     36  CZ3 TRP A   3      -1.515   2.511   5.166  1.00  2.46           C  
ATOM     37  CH2 TRP A   3      -2.417   3.325   5.801  1.00  2.46           C  
ATOM     38  H   TRP A   3       0.985   3.151  -1.035  1.00  2.46           H  
ATOM     39  HA  TRP A   3       0.805   5.555   0.476  1.00  2.46           H  
ATOM     40 1HB  TRP A   3      -1.105   4.082  -0.139  1.00  2.46           H  
ATOM     41 2HB  TRP A   3      -0.503   2.836   0.933  1.00  2.46           H  
ATOM     42  HD1 TRP A   3      -2.324   6.197   0.976  1.00  2.46           H  
ATOM     43  HE1 TRP A   3      -3.556   6.445   3.248  1.00  2.46           H  
ATOM     44  HE3 TRP A   3      -0.397   2.136   3.380  1.00  2.46           H  
ATOM     45  HZ2 TRP A   3      -3.665   5.088   5.689  1.00  2.46           H  
ATOM     46  HZ3 TRP A   3      -1.104   1.632   5.664  1.00  2.46           H  
ATOM     47  HH2 TRP A   3      -2.722   3.086   6.819  1.00  2.46           H  
ATOM     48  N   GLU A   4       2.047   2.940   2.101  1.00  2.20           N  
ATOM     49  CA  GLU A   4       2.808   2.533   3.275  1.00  2.20           C  
ATOM     50  C   GLU A   4       4.170   3.224   3.307  1.00  2.20           C  
ATOM     51  O   GLU A   4       4.622   3.667   4.367  1.00  2.20           O  
ATOM     52  CB  GLU A   4       3.002   1.015   3.265  1.00  2.20           C  
ATOM     53  CG  GLU A   4       1.726   0.210   3.464  1.00  2.20           C  
ATOM     54  CD  GLU A   4       1.932  -1.283   3.359  1.00  2.20           C  
ATOM     55  OE1 GLU A   4       3.016  -1.700   3.028  1.00  2.20           O  
ATOM     56  OE2 GLU A   4       0.994  -2.005   3.601  1.00  2.20           O  
ATOM     57  H   GLU A   4       1.784   2.241   1.423  1.00  2.20           H  
ATOM     58  HA  GLU A   4       2.250   2.822   4.167  1.00  2.20           H  
ATOM     59 1HB  GLU A   4       3.440   0.713   2.315  1.00  2.20           H  
ATOM     60 2HB  GLU A   4       3.703   0.735   4.049  1.00  2.20           H  
ATOM     61 1HG  GLU A   4       1.299   0.447   4.438  1.00  2.20           H  
ATOM     62 2HG  GLU A   4       1.017   0.512   2.699  1.00  2.20           H  
ATOM     63  N   LYS A   5       4.799   3.356   2.132  1.00  1.97           N  
ATOM     64  CA  LYS A   5       6.091   4.020   1.998  1.00  1.97           C  
ATOM     65  C   LYS A   5       5.980   5.443   2.513  1.00  1.97           C  
ATOM     66  O   LYS A   5       6.787   5.885   3.332  1.00  1.97           O  
ATOM     67  CB  LYS A   5       6.533   4.015   0.527  1.00  1.97           C  
ATOM     68  CG  LYS A   5       7.898   4.643   0.202  1.00  1.97           C  
ATOM     69  CD  LYS A   5       8.170   4.509  -1.310  1.00  1.97           C  
ATOM     70  CE  LYS A   5       9.586   4.961  -1.736  1.00  1.97           C  
ATOM     71  NZ  LYS A   5       9.803   6.443  -1.625  1.00  1.97           N  
ATOM     72  H   LYS A   5       4.376   2.944   1.300  1.00  1.97           H  
ATOM     73  HA  LYS A   5       6.827   3.490   2.602  1.00  1.97           H  
ATOM     74 1HB  LYS A   5       6.532   2.988   0.158  1.00  1.97           H  
ATOM     75 2HB  LYS A   5       5.807   4.559  -0.058  1.00  1.97           H  
ATOM     76 1HG  LYS A   5       7.887   5.704   0.474  1.00  1.97           H  
ATOM     77 2HG  LYS A   5       8.687   4.149   0.764  1.00  1.97           H  
ATOM     78 1HD  LYS A   5       8.032   3.468  -1.602  1.00  1.97           H  
ATOM     79 2HD  LYS A   5       7.438   5.112  -1.850  1.00  1.97           H  
ATOM     80 1HE  LYS A   5      10.325   4.452  -1.119  1.00  1.97           H  
ATOM     81 2HE  LYS A   5       9.733   4.668  -2.774  1.00  1.97           H  
ATOM     82 1HZ  LYS A   5      10.734   6.666  -1.929  1.00  1.97           H  
ATOM     83 2HZ  LYS A   5       9.139   6.935  -2.196  1.00  1.97           H  
ATOM     84 3HZ  LYS A   5       9.706   6.755  -0.654  1.00  1.97           H  
ATOM     85  N   VAL A   6       4.935   6.143   2.079  1.00  1.80           N  
ATOM     86  CA  VAL A   6       4.734   7.520   2.486  1.00  1.80           C  
ATOM     87  C   VAL A   6       4.521   7.612   3.990  1.00  1.80           C  
ATOM     88  O   VAL A   6       5.122   8.458   4.659  1.00  1.80           O  
ATOM     89  CB  VAL A   6       3.545   8.124   1.722  1.00  1.80           C  
ATOM     90  CG1 VAL A   6       3.192   9.515   2.263  1.00  1.80           C  
ATOM     91  CG2 VAL A   6       3.915   8.189   0.262  1.00  1.80           C  
ATOM     92  H   VAL A   6       4.285   5.710   1.418  1.00  1.80           H  
ATOM     93  HA  VAL A   6       5.632   8.085   2.226  1.00  1.80           H  
ATOM     94  HB  VAL A   6       2.669   7.485   1.847  1.00  1.80           H  
ATOM     95 1HG1 VAL A   6       2.360   9.910   1.700  1.00  1.80           H  
ATOM     96 2HG1 VAL A   6       2.918   9.435   3.309  1.00  1.80           H  
ATOM     97 3HG1 VAL A   6       4.046  10.181   2.153  1.00  1.80           H  
ATOM     98 1HG2 VAL A   6       3.085   8.597  -0.309  1.00  1.80           H  
ATOM     99 2HG2 VAL A   6       4.789   8.815   0.157  1.00  1.80           H  
ATOM    100 3HG2 VAL A   6       4.147   7.203  -0.102  1.00  1.80           H  
ATOM    101  N   LEU A   7       3.708   6.716   4.550  1.00  1.68           N  
ATOM    102  CA  LEU A   7       3.503   6.766   5.988  1.00  1.68           C  
ATOM    103  C   LEU A   7       4.808   6.547   6.753  1.00  1.68           C  
ATOM    104  O   LEU A   7       5.084   7.249   7.737  1.00  1.68           O  
ATOM    105  CB  LEU A   7       2.511   5.688   6.436  1.00  1.68           C  
ATOM    106  CG  LEU A   7       1.058   6.088   6.479  1.00  1.68           C  
ATOM    107  CD1 LEU A   7       0.530   6.362   5.089  1.00  1.68           C  
ATOM    108  CD2 LEU A   7       0.280   5.022   7.159  1.00  1.68           C  
ATOM    109  H   LEU A   7       3.225   6.026   3.970  1.00  1.68           H  
ATOM    110  HA  LEU A   7       3.113   7.744   6.245  1.00  1.68           H  
ATOM    111 1HB  LEU A   7       2.597   4.845   5.749  1.00  1.68           H  
ATOM    112 2HB  LEU A   7       2.794   5.349   7.429  1.00  1.68           H  
ATOM    113  HG  LEU A   7       0.980   6.975   7.024  1.00  1.68           H  
ATOM    114 1HD1 LEU A   7      -0.509   6.668   5.155  1.00  1.68           H  
ATOM    115 2HD1 LEU A   7       1.113   7.148   4.609  1.00  1.68           H  
ATOM    116 3HD1 LEU A   7       0.595   5.458   4.513  1.00  1.68           H  
ATOM    117 1HD2 LEU A   7      -0.764   5.323   7.216  1.00  1.68           H  
ATOM    118 2HD2 LEU A   7       0.371   4.102   6.591  1.00  1.68           H  
ATOM    119 3HD2 LEU A   7       0.670   4.870   8.163  1.00  1.68           H  
ATOM    120  N   LYS A   8       5.632   5.610   6.272  1.00  1.59           N  
ATOM    121  CA  LYS A   8       6.906   5.293   6.902  1.00  1.59           C  
ATOM    122  C   LYS A   8       7.830   6.501   6.885  1.00  1.59           C  
ATOM    123  O   LYS A   8       8.415   6.848   7.914  1.00  1.59           O  
ATOM    124  CB  LYS A   8       7.559   4.095   6.202  1.00  1.59           C  
ATOM    125  CG  LYS A   8       8.890   3.600   6.799  1.00  1.59           C  
ATOM    126  CD  LYS A   8       9.378   2.352   6.040  1.00  1.59           C  
ATOM    127  CE  LYS A   8      10.615   1.710   6.684  1.00  1.59           C  
ATOM    128  NZ  LYS A   8      11.816   2.567   6.582  1.00  1.59           N  
ATOM    129  H   LYS A   8       5.345   5.070   5.454  1.00  1.59           H  
ATOM    130  HA  LYS A   8       6.720   5.027   7.941  1.00  1.59           H  
ATOM    131 1HB  LYS A   8       6.857   3.261   6.194  1.00  1.59           H  
ATOM    132 2HB  LYS A   8       7.748   4.355   5.161  1.00  1.59           H  
ATOM    133 1HG  LYS A   8       9.647   4.389   6.715  1.00  1.59           H  
ATOM    134 2HG  LYS A   8       8.760   3.356   7.852  1.00  1.59           H  
ATOM    135 1HD  LYS A   8       8.572   1.618   6.008  1.00  1.59           H  
ATOM    136 2HD  LYS A   8       9.623   2.636   5.016  1.00  1.59           H  
ATOM    137 1HE  LYS A   8      10.409   1.519   7.736  1.00  1.59           H  
ATOM    138 2HE  LYS A   8      10.818   0.763   6.186  1.00  1.59           H  
ATOM    139 1HZ  LYS A   8      12.604   2.121   7.018  1.00  1.59           H  
ATOM    140 2HZ  LYS A   8      12.035   2.755   5.622  1.00  1.59           H  
ATOM    141 3HZ  LYS A   8      11.652   3.460   7.065  1.00  1.59           H  
ATOM    142  N   GLU A   9       7.944   7.158   5.729  1.00  1.53           N  
ATOM    143  CA  GLU A   9       8.813   8.323   5.597  1.00  1.53           C  
ATOM    144  C   GLU A   9       8.361   9.450   6.519  1.00  1.53           C  
ATOM    145  O   GLU A   9       9.179  10.101   7.169  1.00  1.53           O  
ATOM    146  CB  GLU A   9       8.838   8.769   4.136  1.00  1.53           C  
ATOM    147  CG  GLU A   9       9.574   7.773   3.233  1.00  1.53           C  
ATOM    148  CD  GLU A   9       9.462   8.048   1.757  1.00  1.53           C  
ATOM    149  OE1 GLU A   9       8.787   8.967   1.366  1.00  1.53           O  
ATOM    150  OE2 GLU A   9      10.050   7.295   1.005  1.00  1.53           O  
ATOM    151  H   GLU A   9       7.427   6.822   4.914  1.00  1.53           H  
ATOM    152  HA  GLU A   9       9.823   8.030   5.888  1.00  1.53           H  
ATOM    153 1HB  GLU A   9       7.812   8.867   3.770  1.00  1.53           H  
ATOM    154 2HB  GLU A   9       9.316   9.746   4.053  1.00  1.53           H  
ATOM    155 1HG  GLU A   9      10.629   7.779   3.506  1.00  1.53           H  
ATOM    156 2HG  GLU A   9       9.190   6.776   3.436  1.00  1.53           H  
ATOM    157  N   GLY A  10       7.050   9.636   6.645  1.00  1.49           N  
ATOM    158  CA  GLY A  10       6.523  10.648   7.550  1.00  1.49           C  
ATOM    159  C   GLY A  10       7.020  10.363   8.948  1.00  1.49           C  
ATOM    160  O   GLY A  10       7.595  11.228   9.615  1.00  1.49           O  
ATOM    161  H   GLY A  10       6.403   9.083   6.079  1.00  1.49           H  
ATOM    162 1HA  GLY A  10       6.834  11.640   7.228  1.00  1.49           H  
ATOM    163 2HA  GLY A  10       5.438  10.611   7.542  1.00  1.49           H  
ATOM    164  N   PHE A  11       6.806   9.126   9.385  1.00  1.49           N  
ATOM    165  CA  PHE A  11       7.188   8.671  10.709  1.00  1.49           C  
ATOM    166  C   PHE A  11       8.680   8.852  10.978  1.00  1.49           C  
ATOM    167  O   PHE A  11       9.047   9.418  12.011  1.00  1.49           O  
ATOM    168  CB  PHE A  11       6.762   7.217  10.863  1.00  1.49           C  
ATOM    169  CG  PHE A  11       7.041   6.603  12.167  1.00  1.49           C  
ATOM    170  CD1 PHE A  11       6.194   6.844  13.243  1.00  1.49           C  
ATOM    171  CD2 PHE A  11       8.125   5.769  12.337  1.00  1.49           C  
ATOM    172  CE1 PHE A  11       6.432   6.258  14.464  1.00  1.49           C  
ATOM    173  CE2 PHE A  11       8.364   5.184  13.554  1.00  1.49           C  
ATOM    174  CZ  PHE A  11       7.514   5.428  14.618  1.00  1.49           C  
ATOM    175  H   PHE A  11       6.335   8.464   8.764  1.00  1.49           H  
ATOM    176  HA  PHE A  11       6.661   9.258  11.448  1.00  1.49           H  
ATOM    177 1HB  PHE A  11       5.692   7.139  10.672  1.00  1.49           H  
ATOM    178 2HB  PHE A  11       7.256   6.622  10.107  1.00  1.49           H  
ATOM    179  HD1 PHE A  11       5.335   7.502  13.110  1.00  1.49           H  
ATOM    180  HD2 PHE A  11       8.794   5.580  11.494  1.00  1.49           H  
ATOM    181  HE1 PHE A  11       5.767   6.450  15.310  1.00  1.49           H  
ATOM    182  HE2 PHE A  11       9.227   4.530  13.690  1.00  1.49           H  
ATOM    183  HZ  PHE A  11       7.714   4.965  15.584  1.00  1.49           H  
ATOM    184  N   GLU A  12       9.545   8.404  10.055  1.00  1.51           N  
ATOM    185  CA  GLU A  12      10.989   8.550  10.261  1.00  1.51           C  
ATOM    186  C   GLU A  12      11.388  10.018  10.335  1.00  1.51           C  
ATOM    187  O   GLU A  12      12.229  10.406  11.151  1.00  1.51           O  
ATOM    188  CB  GLU A  12      11.784   7.876   9.139  1.00  1.51           C  
ATOM    189  CG  GLU A  12      11.720   6.352   9.138  1.00  1.51           C  
ATOM    190  CD  GLU A  12      12.522   5.721   8.019  1.00  1.51           C  
ATOM    191  OE1 GLU A  12      13.085   6.432   7.220  1.00  1.51           O  
ATOM    192  OE2 GLU A  12      12.552   4.503   7.957  1.00  1.51           O  
ATOM    193  H   GLU A  12       9.187   7.948   9.215  1.00  1.51           H  
ATOM    194  HA  GLU A  12      11.250   8.076  11.208  1.00  1.51           H  
ATOM    195 1HB  GLU A  12      11.402   8.225   8.175  1.00  1.51           H  
ATOM    196 2HB  GLU A  12      12.831   8.176   9.203  1.00  1.51           H  
ATOM    197 1HG  GLU A  12      12.092   5.985  10.093  1.00  1.51           H  
ATOM    198 2HG  GLU A  12      10.677   6.049   9.045  1.00  1.51           H  
ATOM    199  N   GLY A  13      10.749  10.848   9.515  1.00  1.58           N  
ATOM    200  CA  GLY A  13      11.000  12.275   9.512  1.00  1.58           C  
ATOM    201  C   GLY A  13      10.713  12.823  10.895  1.00  1.58           C  
ATOM    202  O   GLY A  13      11.552  13.491  11.505  1.00  1.58           O  
ATOM    203  H   GLY A  13      10.071  10.479   8.846  1.00  1.58           H  
ATOM    204 1HA  GLY A  13      12.032  12.473   9.231  1.00  1.58           H  
ATOM    205 2HA  GLY A  13      10.353  12.745   8.776  1.00  1.58           H  
ATOM    206  N   VAL A  14       9.529  12.509  11.407  1.00  1.69           N  
ATOM    207  CA  VAL A  14       9.124  12.972  12.716  1.00  1.69           C  
ATOM    208  C   VAL A  14      10.002  12.454  13.845  1.00  1.69           C  
ATOM    209  O   VAL A  14      10.369  13.239  14.715  1.00  1.69           O  
ATOM    210  CB  VAL A  14       7.663  12.624  12.971  1.00  1.69           C  
ATOM    211  CG1 VAL A  14       7.293  12.908  14.418  1.00  1.69           C  
ATOM    212  CG2 VAL A  14       6.823  13.462  12.035  1.00  1.69           C  
ATOM    213  H   VAL A  14       8.885  11.941  10.853  1.00  1.69           H  
ATOM    214  HA  VAL A  14       9.196  14.059  12.709  1.00  1.69           H  
ATOM    215  HB  VAL A  14       7.497  11.561  12.778  1.00  1.69           H  
ATOM    216 1HG1 VAL A  14       6.240  12.659  14.578  1.00  1.69           H  
ATOM    217 2HG1 VAL A  14       7.912  12.303  15.081  1.00  1.69           H  
ATOM    218 3HG1 VAL A  14       7.456  13.963  14.633  1.00  1.69           H  
ATOM    219 1HG2 VAL A  14       5.811  13.245  12.180  1.00  1.69           H  
ATOM    220 2HG2 VAL A  14       6.999  14.518  12.234  1.00  1.69           H  
ATOM    221 3HG2 VAL A  14       7.093  13.237  11.018  1.00  1.69           H  
ATOM    222  N   GLU A  15      10.364  11.164  13.857  1.00  1.85           N  
ATOM    223  CA  GLU A  15      11.218  10.720  14.958  1.00  1.85           C  
ATOM    224  C   GLU A  15      12.563  11.439  14.932  1.00  1.85           C  
ATOM    225  O   GLU A  15      13.098  11.819  15.981  1.00  1.85           O  
ATOM    226  CB  GLU A  15      11.471   9.207  14.939  1.00  1.85           C  
ATOM    227  CG  GLU A  15      10.287   8.337  15.331  1.00  1.85           C  
ATOM    228  CD  GLU A  15      10.670   6.867  15.450  1.00  1.85           C  
ATOM    229  OE1 GLU A  15      11.657   6.469  14.872  1.00  1.85           O  
ATOM    230  OE2 GLU A  15      10.006   6.160  16.183  1.00  1.85           O  
ATOM    231  H   GLU A  15      10.040  10.524  13.132  1.00  1.85           H  
ATOM    232  HA  GLU A  15      10.723  10.963  15.895  1.00  1.85           H  
ATOM    233 1HB  GLU A  15      11.772   8.912  13.931  1.00  1.85           H  
ATOM    234 2HB  GLU A  15      12.296   8.972  15.610  1.00  1.85           H  
ATOM    235 1HG  GLU A  15       9.882   8.686  16.270  1.00  1.85           H  
ATOM    236 2HG  GLU A  15       9.509   8.442  14.571  1.00  1.85           H  
ATOM    237  N   LYS A  16      13.115  11.668  13.744  1.00  2.09           N  
ATOM    238  CA  LYS A  16      14.375  12.379  13.700  1.00  2.09           C  
ATOM    239  C   LYS A  16      14.168  13.798  14.201  1.00  2.09           C  
ATOM    240  O   LYS A  16      15.010  14.339  14.918  1.00  2.09           O  
ATOM    241  CB  LYS A  16      14.980  12.344  12.303  1.00  2.09           C  
ATOM    242  CG  LYS A  16      15.494  10.975  11.915  1.00  2.09           C  
ATOM    243  CD  LYS A  16      16.101  10.966  10.541  1.00  2.09           C  
ATOM    244  CE  LYS A  16      16.583   9.569  10.173  1.00  2.09           C  
ATOM    245  NZ  LYS A  16      17.227   9.539   8.834  1.00  2.09           N  
ATOM    246  H   LYS A  16      12.677  11.338  12.879  1.00  2.09           H  
ATOM    247  HA  LYS A  16      15.073  11.887  14.379  1.00  2.09           H  
ATOM    248 1HB  LYS A  16      14.209  12.610  11.578  1.00  2.09           H  
ATOM    249 2HB  LYS A  16      15.788  13.068  12.221  1.00  2.09           H  
ATOM    250 1HG  LYS A  16      16.243  10.652  12.635  1.00  2.09           H  
ATOM    251 2HG  LYS A  16      14.667  10.266  11.937  1.00  2.09           H  
ATOM    252 1HD  LYS A  16      15.361  11.290   9.817  1.00  2.09           H  
ATOM    253 2HD  LYS A  16      16.946  11.654  10.500  1.00  2.09           H  
ATOM    254 1HE  LYS A  16      17.300   9.229  10.917  1.00  2.09           H  
ATOM    255 2HE  LYS A  16      15.727   8.892  10.167  1.00  2.09           H  
ATOM    256 1HZ  LYS A  16      17.532   8.614   8.610  1.00  2.09           H  
ATOM    257 2HZ  LYS A  16      16.578   9.858   8.133  1.00  2.09           H  
ATOM    258 3HZ  LYS A  16      18.038  10.178   8.822  1.00  2.09           H  
ATOM    259  N   ALA A  17      13.028  14.410  13.859  1.00  2.42           N  
ATOM    260  CA  ALA A  17      12.758  15.751  14.350  1.00  2.42           C  
ATOM    261  C   ALA A  17      12.691  15.753  15.870  1.00  2.42           C  
ATOM    262  O   ALA A  17      13.292  16.586  16.520  1.00  2.42           O  
ATOM    263  CB  ALA A  17      11.465  16.297  13.776  1.00  2.42           C  
ATOM    264  H   ALA A  17      12.359  13.950  13.241  1.00  2.42           H  
ATOM    265  HA  ALA A  17      13.567  16.389  14.047  1.00  2.42           H  
ATOM    266 1HB  ALA A  17      11.309  17.309  14.149  1.00  2.42           H  
ATOM    267 2HB  ALA A  17      11.526  16.310  12.691  1.00  2.42           H  
ATOM    268 3HB  ALA A  17      10.638  15.667  14.081  1.00  2.42           H  
ATOM    269  N   VAL A  18      12.073  14.744  16.456  1.00  2.85           N  
ATOM    270  CA  VAL A  18      11.946  14.681  17.906  1.00  2.85           C  
ATOM    271  C   VAL A  18      13.271  14.699  18.642  1.00  2.85           C  
ATOM    272  O   VAL A  18      13.389  15.331  19.695  1.00  2.85           O  
ATOM    273  CB  VAL A  18      11.177  13.426  18.336  1.00  2.85           C  
ATOM    274  CG1 VAL A  18      11.299  13.246  19.820  1.00  2.85           C  
ATOM    275  CG2 VAL A  18       9.709  13.575  17.981  1.00  2.85           C  
ATOM    276  H   VAL A  18      11.613  14.043  15.875  1.00  2.85           H  
ATOM    277  HA  VAL A  18      11.371  15.548  18.224  1.00  2.85           H  
ATOM    278  HB  VAL A  18      11.597  12.553  17.845  1.00  2.85           H  
ATOM    279 1HG1 VAL A  18      10.763  12.379  20.119  1.00  2.85           H  
ATOM    280 2HG1 VAL A  18      12.351  13.132  20.093  1.00  2.85           H  
ATOM    281 3HG1 VAL A  18      10.891  14.110  20.309  1.00  2.85           H  
ATOM    282 1HG2 VAL A  18       9.184  12.690  18.293  1.00  2.85           H  
ATOM    283 2HG2 VAL A  18       9.294  14.443  18.495  1.00  2.85           H  
ATOM    284 3HG2 VAL A  18       9.593  13.705  16.918  1.00  2.85           H  
ATOM    285  N   GLU A  19      14.254  14.005  18.102  1.00  3.34           N  
ATOM    286  CA  GLU A  19      15.537  13.867  18.765  1.00  3.34           C  
ATOM    287  C   GLU A  19      16.562  15.006  18.565  1.00  3.34           C  
ATOM    288  O   GLU A  19      17.671  14.897  19.091  1.00  3.34           O  
ATOM    289  CB  GLU A  19      16.178  12.554  18.302  1.00  3.34           C  
ATOM    290  CG  GLU A  19      15.405  11.281  18.683  1.00  3.34           C  
ATOM    291  CD  GLU A  19      15.323  11.046  20.164  1.00  3.34           C  
ATOM    292  OE1 GLU A  19      16.204  11.473  20.868  1.00  3.34           O  
ATOM    293  OE2 GLU A  19      14.389  10.402  20.589  1.00  3.34           O  
ATOM    294  H   GLU A  19      14.074  13.510  17.223  1.00  3.34           H  
ATOM    295  HA  GLU A  19      15.339  13.794  19.834  1.00  3.34           H  
ATOM    296 1HB  GLU A  19      16.265  12.569  17.212  1.00  3.34           H  
ATOM    297 2HB  GLU A  19      17.184  12.474  18.710  1.00  3.34           H  
ATOM    298 1HG  GLU A  19      14.390  11.363  18.287  1.00  3.34           H  
ATOM    299 2HG  GLU A  19      15.879  10.424  18.208  1.00  3.34           H  
ATOM    300  N   LYS A  20      16.238  16.072  17.810  1.00  3.80           N  
ATOM    301  CA  LYS A  20      17.261  17.120  17.578  1.00  3.80           C  
ATOM    302  C   LYS A  20      17.127  18.565  18.175  1.00  3.80           C  
ATOM    303  O   LYS A  20      18.120  19.050  18.711  1.00  3.80           O  
ATOM    304  CB  LYS A  20      17.497  17.259  16.100  1.00  3.80           C  
ATOM    305  CG  LYS A  20      18.589  18.264  15.705  1.00  3.80           C  
ATOM    306  CD  LYS A  20      19.982  17.760  16.057  1.00  3.80           C  
ATOM    307  CE  LYS A  20      21.058  18.706  15.521  1.00  3.80           C  
ATOM    308  NZ  LYS A  20      22.437  18.243  15.862  1.00  3.80           N  
ATOM    309  H   LYS A  20      15.304  16.143  17.394  1.00  3.80           H  
ATOM    310  HA  LYS A  20      18.190  16.728  17.989  1.00  3.80           H  
ATOM    311 1HB  LYS A  20      17.742  16.286  15.671  1.00  3.80           H  
ATOM    312 2HB  LYS A  20      16.613  17.568  15.684  1.00  3.80           H  
ATOM    313 1HG  LYS A  20      18.550  18.468  14.652  1.00  3.80           H  
ATOM    314 2HG  LYS A  20      18.418  19.199  16.234  1.00  3.80           H  
ATOM    315 1HD  LYS A  20      20.079  17.682  17.142  1.00  3.80           H  
ATOM    316 2HD  LYS A  20      20.130  16.771  15.624  1.00  3.80           H  
ATOM    317 1HE  LYS A  20      20.963  18.769  14.437  1.00  3.80           H  
ATOM    318 2HE  LYS A  20      20.904  19.697  15.947  1.00  3.80           H  
ATOM    319 1HZ  LYS A  20      23.112  18.894  15.488  1.00  3.80           H  
ATOM    320 2HZ  LYS A  20      22.538  18.192  16.866  1.00  3.80           H  
ATOM    321 3HZ  LYS A  20      22.595  17.329  15.462  1.00  3.80           H  
ATOM    322  N   LYS A  21      15.985  19.306  18.119  1.00  4.09           N  
ATOM    323  CA  LYS A  21      14.661  18.980  17.590  1.00  4.09           C  
ATOM    324  C   LYS A  21      14.364  19.345  16.106  1.00  4.09           C  
ATOM    325  O   LYS A  21      13.230  19.204  15.639  1.00  4.09           O  
ATOM    326  CB  LYS A  21      13.598  19.633  18.472  1.00  4.09           C  
ATOM    327  CG  LYS A  21      13.556  19.074  19.894  1.00  4.09           C  
ATOM    328  CD  LYS A  21      12.458  19.726  20.725  1.00  4.09           C  
ATOM    329  CE  LYS A  21      12.428  19.163  22.146  1.00  4.09           C  
ATOM    330  NZ  LYS A  21      11.403  19.839  22.987  1.00  4.09           N  
ATOM    331  H   LYS A  21      16.057  20.226  18.527  1.00  4.09           H  
ATOM    332  HA  LYS A  21      14.543  17.932  17.727  1.00  4.09           H  
ATOM    333 1HB  LYS A  21      13.772  20.707  18.524  1.00  4.09           H  
ATOM    334 2HB  LYS A  21      12.618  19.477  18.025  1.00  4.09           H  
ATOM    335 1HG  LYS A  21      13.381  17.994  19.851  1.00  4.09           H  
ATOM    336 2HG  LYS A  21      14.513  19.246  20.383  1.00  4.09           H  
ATOM    337 1HD  LYS A  21      12.625  20.802  20.770  1.00  4.09           H  
ATOM    338 2HD  LYS A  21      11.495  19.543  20.251  1.00  4.09           H  
ATOM    339 1HE  LYS A  21      12.206  18.095  22.108  1.00  4.09           H  
ATOM    340 2HE  LYS A  21      13.406  19.304  22.602  1.00  4.09           H  
ATOM    341 1HZ  LYS A  21      11.419  19.447  23.918  1.00  4.09           H  
ATOM    342 2HZ  LYS A  21      11.608  20.827  23.035  1.00  4.09           H  
ATOM    343 3HZ  LYS A  21      10.489  19.704  22.579  1.00  4.09           H  
ATOM    344  N   ARG A  22      15.316  19.951  15.395  1.00  4.08           N  
ATOM    345  CA  ARG A  22      15.063  20.342  13.995  1.00  4.08           C  
ATOM    346  C   ARG A  22      16.237  20.071  13.032  1.00  4.08           C  
ATOM    347  O   ARG A  22      16.909  21.018  12.621  1.00  4.08           O  
ATOM    348  CB  ARG A  22      14.693  21.822  13.899  1.00  4.08           C  
ATOM    349  CG  ARG A  22      13.365  22.236  14.570  1.00  4.08           C  
ATOM    350  CD  ARG A  22      12.184  21.693  13.821  1.00  4.08           C  
ATOM    351  NE  ARG A  22      10.909  22.117  14.396  1.00  4.08           N  
ATOM    352  CZ  ARG A  22      10.223  21.466  15.369  1.00  4.08           C  
ATOM    353  NH1 ARG A  22      10.677  20.351  15.905  1.00  4.08           N  
ATOM    354  NH2 ARG A  22       9.068  21.962  15.788  1.00  4.08           N  
ATOM    355  H   ARG A  22      16.225  20.098  15.809  1.00  4.08           H  
ATOM    356  HA  ARG A  22      14.196  19.783  13.645  1.00  4.08           H  
ATOM    357 1HB  ARG A  22      15.485  22.419  14.347  1.00  4.08           H  
ATOM    358 2HB  ARG A  22      14.627  22.107  12.849  1.00  4.08           H  
ATOM    359 1HG  ARG A  22      13.319  21.889  15.597  1.00  4.08           H  
ATOM    360 2HG  ARG A  22      13.289  23.323  14.561  1.00  4.08           H  
ATOM    361 1HD  ARG A  22      12.223  22.048  12.793  1.00  4.08           H  
ATOM    362 2HD  ARG A  22      12.213  20.606  13.823  1.00  4.08           H  
ATOM    363  HE  ARG A  22      10.501  22.964  14.032  1.00  4.08           H  
ATOM    364 1HH1 ARG A  22      11.577  19.947  15.612  1.00  4.08           H  
ATOM    365 2HH1 ARG A  22      10.146  19.889  16.624  1.00  4.08           H  
ATOM    366 1HH2 ARG A  22       8.708  22.817  15.384  1.00  4.08           H  
ATOM    367 2HH2 ARG A  22       8.548  21.487  16.509  1.00  4.08           H  
ATOM    368  N   PRO A  23      16.538  18.808  12.686  1.00  3.73           N  
ATOM    369  CA  PRO A  23      17.655  18.399  11.859  1.00  3.73           C  
ATOM    370  C   PRO A  23      17.341  18.659  10.399  1.00  3.73           C  
ATOM    371  O   PRO A  23      16.177  18.570   9.986  1.00  3.73           O  
ATOM    372  CB  PRO A  23      17.766  16.910  12.177  1.00  3.73           C  
ATOM    373  CG  PRO A  23      16.354  16.495  12.430  1.00  3.73           C  
ATOM    374  CD  PRO A  23      15.631  17.732  12.996  1.00  3.73           C  
ATOM    375  HA  PRO A  23      18.558  18.946  12.168  1.00  3.73           H  
ATOM    376 1HB  PRO A  23      18.218  16.381  11.329  1.00  3.73           H  
ATOM    377 2HB  PRO A  23      18.422  16.747  13.037  1.00  3.73           H  
ATOM    378 1HG  PRO A  23      15.944  16.128  11.524  1.00  3.73           H  
ATOM    379 2HG  PRO A  23      16.344  15.655  13.141  1.00  3.73           H  
ATOM    380 1HD  PRO A  23      14.701  17.884  12.442  1.00  3.73           H  
ATOM    381 2HD  PRO A  23      15.435  17.628  14.024  1.00  3.73           H  
ATOM    382  N   GLU A  24      18.380  18.843   9.596  1.00  3.17           N  
ATOM    383  CA  GLU A  24      18.198  19.000   8.159  1.00  3.17           C  
ATOM    384  C   GLU A  24      17.582  17.758   7.520  1.00  3.17           C  
ATOM    385  O   GLU A  24      16.767  17.872   6.603  1.00  3.17           O  
ATOM    386  CB  GLU A  24      19.540  19.313   7.498  1.00  3.17           C  
ATOM    387  CG  GLU A  24      20.098  20.696   7.838  1.00  3.17           C  
ATOM    388  CD  GLU A  24      21.453  20.965   7.219  1.00  3.17           C  
ATOM    389  OE1 GLU A  24      22.021  20.059   6.656  1.00  3.17           O  
ATOM    390  OE2 GLU A  24      21.916  22.079   7.312  1.00  3.17           O  
ATOM    391  H   GLU A  24      19.310  18.908   9.987  1.00  3.17           H  
ATOM    392  HA  GLU A  24      17.523  19.839   7.990  1.00  3.17           H  
ATOM    393 1HB  GLU A  24      20.276  18.567   7.797  1.00  3.17           H  
ATOM    394 2HB  GLU A  24      19.432  19.251   6.414  1.00  3.17           H  
ATOM    395 1HG  GLU A  24      19.396  21.454   7.490  1.00  3.17           H  
ATOM    396 2HG  GLU A  24      20.174  20.785   8.922  1.00  3.17           H  
ATOM    397  N   ASP A  25      17.948  16.579   8.036  1.00  2.58           N  
ATOM    398  CA  ASP A  25      17.473  15.305   7.501  1.00  2.58           C  
ATOM    399  C   ASP A  25      15.960  15.229   7.630  1.00  2.58           C  
ATOM    400  O   ASP A  25      15.265  14.999   6.643  1.00  2.58           O  
ATOM    401  CB  ASP A  25      18.143  14.123   8.222  1.00  2.58           C  
ATOM    402  CG  ASP A  25      17.865  12.726   7.583  1.00  2.58           C  
ATOM    403  OD1 ASP A  25      17.348  12.675   6.504  1.00  2.58           O  
ATOM    404  OD2 ASP A  25      18.196  11.714   8.195  1.00  2.58           O  
ATOM    405  H   ASP A  25      18.602  16.579   8.804  1.00  2.58           H  
ATOM    406  HA  ASP A  25      17.727  15.255   6.441  1.00  2.58           H  
ATOM    407 1HB  ASP A  25      19.221  14.281   8.243  1.00  2.58           H  
ATOM    408 2HB  ASP A  25      17.803  14.096   9.256  1.00  2.58           H  
ATOM    409  N   ALA A  26      15.428  15.429   8.843  1.00  2.10           N  
ATOM    410  CA  ALA A  26      13.977  15.368   9.006  1.00  2.10           C  
ATOM    411  C   ALA A  26      13.325  16.395   8.128  1.00  2.10           C  
ATOM    412  O   ALA A  26      12.268  16.137   7.562  1.00  2.10           O  
ATOM    413  CB  ALA A  26      13.533  15.620  10.419  1.00  2.10           C  
ATOM    414  H   ALA A  26      16.024  15.630   9.628  1.00  2.10           H  
ATOM    415  HA  ALA A  26      13.642  14.381   8.704  1.00  2.10           H  
ATOM    416 1HB  ALA A  26      12.451  15.558  10.464  1.00  2.10           H  
ATOM    417 2HB  ALA A  26      13.963  14.887  11.081  1.00  2.10           H  
ATOM    418 3HB  ALA A  26      13.843  16.611  10.710  1.00  2.10           H  
ATOM    419  N   GLY A  27      13.959  17.560   7.982  1.00  1.76           N  
ATOM    420  CA  GLY A  27      13.412  18.589   7.127  1.00  1.76           C  
ATOM    421  C   GLY A  27      13.177  18.024   5.732  1.00  1.76           C  
ATOM    422  O   GLY A  27      12.045  18.028   5.242  1.00  1.76           O  
ATOM    423  H   GLY A  27      14.828  17.749   8.488  1.00  1.76           H  
ATOM    424 1HA  GLY A  27      12.477  18.960   7.545  1.00  1.76           H  
ATOM    425 2HA  GLY A  27      14.112  19.424   7.076  1.00  1.76           H  
ATOM    426  N   GLU A  28      14.233  17.502   5.102  1.00  1.54           N  
ATOM    427  CA  GLU A  28      14.090  16.967   3.748  1.00  1.54           C  
ATOM    428  C   GLU A  28      13.122  15.783   3.679  1.00  1.54           C  
ATOM    429  O   GLU A  28      12.331  15.676   2.740  1.00  1.54           O  
ATOM    430  CB  GLU A  28      15.448  16.552   3.166  1.00  1.54           C  
ATOM    431  CG  GLU A  28      16.395  17.720   2.833  1.00  1.54           C  
ATOM    432  CD  GLU A  28      17.722  17.279   2.211  1.00  1.54           C  
ATOM    433  OE1 GLU A  28      17.973  16.097   2.142  1.00  1.54           O  
ATOM    434  OE2 GLU A  28      18.473  18.136   1.797  1.00  1.54           O  
ATOM    435  H   GLU A  28      15.141  17.498   5.575  1.00  1.54           H  
ATOM    436  HA  GLU A  28      13.684  17.762   3.118  1.00  1.54           H  
ATOM    437 1HB  GLU A  28      15.960  15.907   3.888  1.00  1.54           H  
ATOM    438 2HB  GLU A  28      15.293  15.969   2.259  1.00  1.54           H  
ATOM    439 1HG  GLU A  28      15.889  18.396   2.144  1.00  1.54           H  
ATOM    440 2HG  GLU A  28      16.597  18.270   3.754  1.00  1.54           H  
ATOM    441  N   ILE A  29      13.131  14.916   4.691  1.00  1.43           N  
ATOM    442  CA  ILE A  29      12.231  13.772   4.673  1.00  1.43           C  
ATOM    443  C   ILE A  29      10.797  14.241   4.693  1.00  1.43           C  
ATOM    444  O   ILE A  29       9.966  13.778   3.905  1.00  1.43           O  
ATOM    445  CB  ILE A  29      12.442  12.860   5.890  1.00  1.43           C  
ATOM    446  CG1 ILE A  29      13.789  12.181   5.830  1.00  1.43           C  
ATOM    447  CG2 ILE A  29      11.332  11.821   5.953  1.00  1.43           C  
ATOM    448  CD1 ILE A  29      14.171  11.535   7.140  1.00  1.43           C  
ATOM    449  H   ILE A  29      13.795  15.037   5.458  1.00  1.43           H  
ATOM    450  HA  ILE A  29      12.402  13.204   3.759  1.00  1.43           H  
ATOM    451  HB  ILE A  29      12.422  13.465   6.793  1.00  1.43           H  
ATOM    452 1HG1 ILE A  29      13.764  11.415   5.058  1.00  1.43           H  
ATOM    453 2HG1 ILE A  29      14.555  12.909   5.568  1.00  1.43           H  
ATOM    454 1HG2 ILE A  29      11.481  11.186   6.817  1.00  1.43           H  
ATOM    455 2HG2 ILE A  29      10.362  12.315   6.028  1.00  1.43           H  
ATOM    456 3HG2 ILE A  29      11.351  11.207   5.054  1.00  1.43           H  
ATOM    457 1HD1 ILE A  29      15.146  11.067   7.030  1.00  1.43           H  
ATOM    458 2HD1 ILE A  29      14.224  12.294   7.908  1.00  1.43           H  
ATOM    459 3HD1 ILE A  29      13.429  10.783   7.416  1.00  1.43           H  
ATOM    460  N   LEU A  30      10.507  15.171   5.593  1.00  1.39           N  
ATOM    461  CA  LEU A  30       9.174  15.691   5.725  1.00  1.39           C  
ATOM    462  C   LEU A  30       8.754  16.473   4.487  1.00  1.39           C  
ATOM    463  O   LEU A  30       7.609  16.357   4.060  1.00  1.39           O  
ATOM    464  CB  LEU A  30       9.071  16.476   7.029  1.00  1.39           C  
ATOM    465  CG  LEU A  30       9.161  15.537   8.250  1.00  1.39           C  
ATOM    466  CD1 LEU A  30       9.236  16.326   9.548  1.00  1.39           C  
ATOM    467  CD2 LEU A  30       7.942  14.589   8.223  1.00  1.39           C  
ATOM    468  H   LEU A  30      11.235  15.526   6.207  1.00  1.39           H  
ATOM    469  HA  LEU A  30       8.511  14.845   5.839  1.00  1.39           H  
ATOM    470 1HB  LEU A  30       9.891  17.197   7.076  1.00  1.39           H  
ATOM    471 2HB  LEU A  30       8.129  17.000   7.059  1.00  1.39           H  
ATOM    472  HG  LEU A  30      10.072  14.953   8.173  1.00  1.39           H  
ATOM    473 1HD1 LEU A  30       9.317  15.633  10.389  1.00  1.39           H  
ATOM    474 2HD1 LEU A  30      10.118  16.971   9.522  1.00  1.39           H  
ATOM    475 3HD1 LEU A  30       8.341  16.932   9.660  1.00  1.39           H  
ATOM    476 1HD2 LEU A  30       8.005  13.898   9.053  1.00  1.39           H  
ATOM    477 2HD2 LEU A  30       7.019  15.169   8.298  1.00  1.39           H  
ATOM    478 3HD2 LEU A  30       7.939  14.025   7.290  1.00  1.39           H  
ATOM    479  N   GLU A  31       9.657  17.227   3.851  1.00  1.40           N  
ATOM    480  CA  GLU A  31       9.215  17.915   2.641  1.00  1.40           C  
ATOM    481  C   GLU A  31       8.821  16.909   1.560  1.00  1.40           C  
ATOM    482  O   GLU A  31       7.785  17.077   0.907  1.00  1.40           O  
ATOM    483  CB  GLU A  31      10.288  18.863   2.086  1.00  1.40           C  
ATOM    484  CG  GLU A  31      10.533  20.131   2.919  1.00  1.40           C  
ATOM    485  CD  GLU A  31      11.601  21.048   2.330  1.00  1.40           C  
ATOM    486  OE1 GLU A  31      12.203  20.686   1.343  1.00  1.40           O  
ATOM    487  OE2 GLU A  31      11.802  22.112   2.871  1.00  1.40           O  
ATOM    488  H   GLU A  31      10.604  17.341   4.213  1.00  1.40           H  
ATOM    489  HA  GLU A  31       8.336  18.509   2.885  1.00  1.40           H  
ATOM    490 1HB  GLU A  31      11.237  18.323   2.020  1.00  1.40           H  
ATOM    491 2HB  GLU A  31      10.016  19.166   1.075  1.00  1.40           H  
ATOM    492 1HG  GLU A  31       9.599  20.684   2.995  1.00  1.40           H  
ATOM    493 2HG  GLU A  31      10.827  19.838   3.922  1.00  1.40           H  
ATOM    494  N   GLU A  32       9.598  15.824   1.411  1.00  1.42           N  
ATOM    495  CA  GLU A  32       9.271  14.827   0.395  1.00  1.42           C  
ATOM    496  C   GLU A  32       7.976  14.107   0.763  1.00  1.42           C  
ATOM    497  O   GLU A  32       7.155  13.801  -0.106  1.00  1.42           O  
ATOM    498  CB  GLU A  32      10.430  13.851   0.196  1.00  1.42           C  
ATOM    499  CG  GLU A  32      11.679  14.493  -0.461  1.00  1.42           C  
ATOM    500  CD  GLU A  32      11.422  15.063  -1.861  1.00  1.42           C  
ATOM    501  OE1 GLU A  32      10.911  14.357  -2.692  1.00  1.42           O  
ATOM    502  OE2 GLU A  32      11.738  16.223  -2.086  1.00  1.42           O  
ATOM    503  H   GLU A  32      10.444  15.719   1.979  1.00  1.42           H  
ATOM    504  HA  GLU A  32       9.108  15.342  -0.547  1.00  1.42           H  
ATOM    505 1HB  GLU A  32      10.733  13.452   1.168  1.00  1.42           H  
ATOM    506 2HB  GLU A  32      10.105  13.012  -0.419  1.00  1.42           H  
ATOM    507 1HG  GLU A  32      12.026  15.301   0.181  1.00  1.42           H  
ATOM    508 2HG  GLU A  32      12.470  13.747  -0.514  1.00  1.42           H  
ATOM    509  N   PHE A  33       7.775  13.882   2.059  1.00  1.45           N  
ATOM    510  CA  PHE A  33       6.554  13.292   2.578  1.00  1.45           C  
ATOM    511  C   PHE A  33       5.352  14.133   2.215  1.00  1.45           C  
ATOM    512  O   PHE A  33       4.372  13.609   1.688  1.00  1.45           O  
ATOM    513  CB  PHE A  33       6.674  13.133   4.082  1.00  1.45           C  
ATOM    514  CG  PHE A  33       5.461  12.826   4.804  1.00  1.45           C  
ATOM    515  CD1 PHE A  33       4.886  11.602   4.744  1.00  1.45           C  
ATOM    516  CD2 PHE A  33       4.917  13.795   5.627  1.00  1.45           C  
ATOM    517  CE1 PHE A  33       3.767  11.332   5.476  1.00  1.45           C  
ATOM    518  CE2 PHE A  33       3.809  13.536   6.368  1.00  1.45           C  
ATOM    519  CZ  PHE A  33       3.226  12.300   6.294  1.00  1.45           C  
ATOM    520  H   PHE A  33       8.514  14.117   2.719  1.00  1.45           H  
ATOM    521  HA  PHE A  33       6.434  12.303   2.135  1.00  1.45           H  
ATOM    522 1HB  PHE A  33       7.415  12.362   4.308  1.00  1.45           H  
ATOM    523 2HB  PHE A  33       7.040  14.035   4.474  1.00  1.45           H  
ATOM    524  HD1 PHE A  33       5.331  10.836   4.106  1.00  1.45           H  
ATOM    525  HD2 PHE A  33       5.401  14.776   5.678  1.00  1.45           H  
ATOM    526  HE1 PHE A  33       3.326  10.351   5.410  1.00  1.45           H  
ATOM    527  HE2 PHE A  33       3.388  14.308   7.015  1.00  1.45           H  
ATOM    528  HZ  PHE A  33       2.341  12.092   6.882  1.00  1.45           H  
ATOM    529  N   TYR A  34       5.423  15.434   2.477  1.00  1.48           N  
ATOM    530  CA  TYR A  34       4.303  16.307   2.179  1.00  1.48           C  
ATOM    531  C   TYR A  34       4.018  16.308   0.678  1.00  1.48           C  
ATOM    532  O   TYR A  34       2.853  16.275   0.265  1.00  1.48           O  
ATOM    533  CB  TYR A  34       4.566  17.715   2.717  1.00  1.48           C  
ATOM    534  CG  TYR A  34       4.505  17.769   4.255  1.00  1.48           C  
ATOM    535  CD1 TYR A  34       5.585  18.222   4.998  1.00  1.48           C  
ATOM    536  CD2 TYR A  34       3.373  17.341   4.907  1.00  1.48           C  
ATOM    537  CE1 TYR A  34       5.527  18.232   6.378  1.00  1.48           C  
ATOM    538  CE2 TYR A  34       3.307  17.347   6.284  1.00  1.48           C  
ATOM    539  CZ  TYR A  34       4.384  17.789   7.021  1.00  1.48           C  
ATOM    540  OH  TYR A  34       4.324  17.797   8.396  1.00  1.48           O  
ATOM    541  H   TYR A  34       6.263  15.816   2.912  1.00  1.48           H  
ATOM    542  HA  TYR A  34       3.424  15.914   2.680  1.00  1.48           H  
ATOM    543 1HB  TYR A  34       5.560  18.043   2.400  1.00  1.48           H  
ATOM    544 2HB  TYR A  34       3.835  18.412   2.312  1.00  1.48           H  
ATOM    545  HD1 TYR A  34       6.484  18.564   4.491  1.00  1.48           H  
ATOM    546  HD2 TYR A  34       2.537  16.999   4.331  1.00  1.48           H  
ATOM    547  HE1 TYR A  34       6.379  18.586   6.955  1.00  1.48           H  
ATOM    548  HE2 TYR A  34       2.403  17.002   6.788  1.00  1.48           H  
ATOM    549  HH  TYR A  34       5.145  18.153   8.749  1.00  1.48           H  
ATOM    550  N   LYS A  35       5.069  16.292  -0.154  1.00  1.54           N  
ATOM    551  CA  LYS A  35       4.837  16.249  -1.593  1.00  1.54           C  
ATOM    552  C   LYS A  35       4.126  14.947  -1.941  1.00  1.54           C  
ATOM    553  O   LYS A  35       3.158  14.929  -2.711  1.00  1.54           O  
ATOM    554  CB  LYS A  35       6.162  16.277  -2.358  1.00  1.54           C  
ATOM    555  CG  LYS A  35       6.938  17.581  -2.333  1.00  1.54           C  
ATOM    556  CD  LYS A  35       8.265  17.387  -3.069  1.00  1.54           C  
ATOM    557  CE  LYS A  35       9.167  18.596  -2.991  1.00  1.54           C  
ATOM    558  NZ  LYS A  35      10.492  18.317  -3.634  1.00  1.54           N  
ATOM    559  H   LYS A  35       6.022  16.340   0.215  1.00  1.54           H  
ATOM    560  HA  LYS A  35       4.208  17.088  -1.885  1.00  1.54           H  
ATOM    561 1HB  LYS A  35       6.822  15.510  -1.958  1.00  1.54           H  
ATOM    562 2HB  LYS A  35       5.977  16.024  -3.401  1.00  1.54           H  
ATOM    563 1HG  LYS A  35       6.362  18.363  -2.823  1.00  1.54           H  
ATOM    564 2HG  LYS A  35       7.131  17.879  -1.311  1.00  1.54           H  
ATOM    565 1HD  LYS A  35       8.796  16.535  -2.636  1.00  1.54           H  
ATOM    566 2HD  LYS A  35       8.069  17.164  -4.115  1.00  1.54           H  
ATOM    567 1HE  LYS A  35       8.695  19.434  -3.496  1.00  1.54           H  
ATOM    568 2HE  LYS A  35       9.332  18.855  -1.942  1.00  1.54           H  
ATOM    569 1HZ  LYS A  35      11.084  19.126  -3.565  1.00  1.54           H  
ATOM    570 2HZ  LYS A  35      10.943  17.519  -3.138  1.00  1.54           H  
ATOM    571 3HZ  LYS A  35      10.361  18.075  -4.601  1.00  1.54           H  
ATOM    572  N   ALA A  36       4.586  13.847  -1.346  1.00  1.61           N  
ATOM    573  CA  ALA A  36       3.982  12.563  -1.604  1.00  1.61           C  
ATOM    574  C   ALA A  36       2.539  12.551  -1.173  1.00  1.61           C  
ATOM    575  O   ALA A  36       1.702  11.984  -1.870  1.00  1.61           O  
ATOM    576  CB  ALA A  36       4.721  11.465  -0.903  1.00  1.61           C  
ATOM    577  H   ALA A  36       5.391  13.901  -0.721  1.00  1.61           H  
ATOM    578  HA  ALA A  36       4.021  12.388  -2.680  1.00  1.61           H  
ATOM    579 1HB  ALA A  36       4.244  10.542  -1.165  1.00  1.61           H  
ATOM    580 2HB  ALA A  36       5.760  11.454  -1.228  1.00  1.61           H  
ATOM    581 3HB  ALA A  36       4.681  11.619   0.169  1.00  1.61           H  
ATOM    582  N   LEU A  37       2.217  13.206  -0.057  1.00  1.70           N  
ATOM    583  CA  LEU A  37       0.838  13.210   0.383  1.00  1.70           C  
ATOM    584  C   LEU A  37      -0.036  13.890  -0.647  1.00  1.70           C  
ATOM    585  O   LEU A  37      -1.090  13.370  -1.012  1.00  1.70           O  
ATOM    586  CB  LEU A  37       0.662  13.971   1.699  1.00  1.70           C  
ATOM    587  CG  LEU A  37       1.244  13.364   2.937  1.00  1.70           C  
ATOM    588  CD1 LEU A  37       1.050  14.314   4.061  1.00  1.70           C  
ATOM    589  CD2 LEU A  37       0.593  12.113   3.204  1.00  1.70           C  
ATOM    590  H   LEU A  37       2.944  13.655   0.499  1.00  1.70           H  
ATOM    591  HA  LEU A  37       0.508  12.180   0.508  1.00  1.70           H  
ATOM    592 1HB  LEU A  37       1.109  14.955   1.585  1.00  1.70           H  
ATOM    593 2HB  LEU A  37      -0.405  14.106   1.872  1.00  1.70           H  
ATOM    594  HG  LEU A  37       2.302  13.194   2.806  1.00  1.70           H  
ATOM    595 1HD1 LEU A  37       1.452  13.914   4.962  1.00  1.70           H  
ATOM    596 2HD1 LEU A  37       1.539  15.222   3.821  1.00  1.70           H  
ATOM    597 3HD1 LEU A  37      -0.006  14.498   4.197  1.00  1.70           H  
ATOM    598 1HD2 LEU A  37       1.015  11.677   4.093  1.00  1.70           H  
ATOM    599 2HD2 LEU A  37      -0.472  12.292   3.344  1.00  1.70           H  
ATOM    600 3HD2 LEU A  37       0.746  11.456   2.368  1.00  1.70           H  
ATOM    601  N   LYS A  38       0.461  14.989  -1.224  1.00  1.79           N  
ATOM    602  CA  LYS A  38      -0.301  15.727  -2.226  1.00  1.79           C  
ATOM    603  C   LYS A  38      -0.620  14.861  -3.449  1.00  1.79           C  
ATOM    604  O   LYS A  38      -1.668  15.034  -4.078  1.00  1.79           O  
ATOM    605  CB  LYS A  38       0.455  16.989  -2.656  1.00  1.79           C  
ATOM    606  CG  LYS A  38       0.523  18.085  -1.593  1.00  1.79           C  
ATOM    607  CD  LYS A  38       1.312  19.293  -2.090  1.00  1.79           C  
ATOM    608  CE  LYS A  38       1.399  20.376  -1.027  1.00  1.79           C  
ATOM    609  NZ  LYS A  38       2.194  21.546  -1.494  1.00  1.79           N  
ATOM    610  H   LYS A  38       1.362  15.356  -0.904  1.00  1.79           H  
ATOM    611  HA  LYS A  38      -1.247  16.028  -1.779  1.00  1.79           H  
ATOM    612 1HB  LYS A  38       1.474  16.727  -2.924  1.00  1.79           H  
ATOM    613 2HB  LYS A  38      -0.014  17.405  -3.544  1.00  1.79           H  
ATOM    614 1HG  LYS A  38      -0.485  18.399  -1.329  1.00  1.79           H  
ATOM    615 2HG  LYS A  38       1.005  17.691  -0.702  1.00  1.79           H  
ATOM    616 1HD  LYS A  38       2.322  18.975  -2.354  1.00  1.79           H  
ATOM    617 2HD  LYS A  38       0.833  19.701  -2.978  1.00  1.79           H  
ATOM    618 1HE  LYS A  38       0.394  20.710  -0.774  1.00  1.79           H  
ATOM    619 2HE  LYS A  38       1.870  19.961  -0.134  1.00  1.79           H  
ATOM    620 1HZ  LYS A  38       2.231  22.243  -0.764  1.00  1.79           H  
ATOM    621 2HZ  LYS A  38       3.132  21.247  -1.721  1.00  1.79           H  
ATOM    622 3HZ  LYS A  38       1.760  21.941  -2.316  1.00  1.79           H  
ATOM    623  N   GLU A  39       0.284  13.940  -3.786  1.00  1.88           N  
ATOM    624  CA  GLU A  39       0.078  13.056  -4.931  1.00  1.88           C  
ATOM    625  C   GLU A  39      -0.556  11.681  -4.614  1.00  1.88           C  
ATOM    626  O   GLU A  39      -1.180  11.084  -5.497  1.00  1.88           O  
ATOM    627  CB  GLU A  39       1.407  12.820  -5.662  1.00  1.88           C  
ATOM    628  CG  GLU A  39       2.029  14.074  -6.294  1.00  1.88           C  
ATOM    629  CD  GLU A  39       3.316  13.791  -7.070  1.00  1.88           C  
ATOM    630  OE1 GLU A  39       3.775  12.671  -7.051  1.00  1.88           O  
ATOM    631  OE2 GLU A  39       3.821  14.700  -7.692  1.00  1.88           O  
ATOM    632  H   GLU A  39       1.151  13.885  -3.245  1.00  1.88           H  
ATOM    633  HA  GLU A  39      -0.591  13.569  -5.620  1.00  1.88           H  
ATOM    634 1HB  GLU A  39       2.133  12.418  -4.951  1.00  1.88           H  
ATOM    635 2HB  GLU A  39       1.266  12.075  -6.444  1.00  1.88           H  
ATOM    636 1HG  GLU A  39       1.303  14.528  -6.965  1.00  1.88           H  
ATOM    637 2HG  GLU A  39       2.242  14.789  -5.496  1.00  1.88           H  
ATOM    638  N   THR A  40      -0.374  11.158  -3.393  1.00  1.96           N  
ATOM    639  CA  THR A  40      -0.805   9.788  -3.091  1.00  1.96           C  
ATOM    640  C   THR A  40      -1.919   9.590  -2.041  1.00  1.96           C  
ATOM    641  O   THR A  40      -2.513   8.511  -1.996  1.00  1.96           O  
ATOM    642  CB  THR A  40       0.420   8.967  -2.635  1.00  1.96           C  
ATOM    643  OG1 THR A  40       0.945   9.514  -1.429  1.00  1.96           O  
ATOM    644  CG2 THR A  40       1.513   9.040  -3.681  1.00  1.96           C  
ATOM    645  H   THR A  40       0.132  11.690  -2.694  1.00  1.96           H  
ATOM    646  HA  THR A  40      -1.168   9.352  -4.020  1.00  1.96           H  
ATOM    647  HB  THR A  40       0.132   7.929  -2.470  1.00  1.96           H  
ATOM    648  HG1 THR A  40       1.130  10.461  -1.565  1.00  1.96           H  
ATOM    649 1HG2 THR A  40       2.374   8.475  -3.344  1.00  1.96           H  
ATOM    650 2HG2 THR A  40       1.147   8.630  -4.621  1.00  1.96           H  
ATOM    651 3HG2 THR A  40       1.805  10.080  -3.826  1.00  1.96           H  
ATOM    652  N   LEU A  41      -2.176  10.568  -1.170  1.00  2.03           N  
ATOM    653  CA  LEU A  41      -3.182  10.420  -0.102  1.00  2.03           C  
ATOM    654  C   LEU A  41      -4.327  11.425  -0.232  1.00  2.03           C  
ATOM    655  O   LEU A  41      -4.141  12.535  -0.729  1.00  2.03           O  
ATOM    656  CB  LEU A  41      -2.538  10.515   1.295  1.00  2.03           C  
ATOM    657  CG  LEU A  41      -1.984   9.169   1.928  1.00  2.03           C  
ATOM    658  CD1 LEU A  41      -0.655   8.737   1.295  1.00  2.03           C  
ATOM    659  CD2 LEU A  41      -1.807   9.350   3.440  1.00  2.03           C  
ATOM    660  H   LEU A  41      -1.682  11.458  -1.230  1.00  2.03           H  
ATOM    661  HA  LEU A  41      -3.621   9.425  -0.181  1.00  2.03           H  
ATOM    662 1HB  LEU A  41      -1.713  11.220   1.236  1.00  2.03           H  
ATOM    663 2HB  LEU A  41      -3.284  10.924   1.985  1.00  2.03           H  
ATOM    664  HG  LEU A  41      -2.716   8.388   1.754  1.00  2.03           H  
ATOM    665 1HD1 LEU A  41      -0.314   7.807   1.755  1.00  2.03           H  
ATOM    666 2HD1 LEU A  41      -0.784   8.577   0.242  1.00  2.03           H  
ATOM    667 3HD1 LEU A  41       0.085   9.496   1.449  1.00  2.03           H  
ATOM    668 1HD2 LEU A  41      -1.468   8.414   3.873  1.00  2.03           H  
ATOM    669 2HD2 LEU A  41      -1.092  10.103   3.646  1.00  2.03           H  
ATOM    670 3HD2 LEU A  41      -2.747   9.633   3.887  1.00  2.03           H  
ATOM    671  N   THR A  42      -5.523  11.050   0.213  1.00  2.09           N  
ATOM    672  CA  THR A  42      -6.627  11.999   0.177  1.00  2.09           C  
ATOM    673  C   THR A  42      -6.457  12.986   1.303  1.00  2.09           C  
ATOM    674  O   THR A  42      -5.664  12.749   2.212  1.00  2.09           O  
ATOM    675  CB  THR A  42      -7.977  11.293   0.332  1.00  2.09           C  
ATOM    676  OG1 THR A  42      -8.005  10.631   1.611  1.00  2.09           O  
ATOM    677  CG2 THR A  42      -8.174  10.269  -0.773  1.00  2.09           C  
ATOM    678  H   THR A  42      -5.676  10.113   0.606  1.00  2.09           H  
ATOM    679  HA  THR A  42      -6.607  12.539  -0.770  1.00  2.09           H  
ATOM    680  HB  THR A  42      -8.777  12.028   0.295  1.00  2.09           H  
ATOM    681  HG1 THR A  42      -7.384   9.855   1.558  1.00  2.09           H  
ATOM    682 1HG2 THR A  42      -9.134   9.771  -0.641  1.00  2.09           H  
ATOM    683 2HG2 THR A  42      -8.151  10.769  -1.740  1.00  2.09           H  
ATOM    684 3HG2 THR A  42      -7.372   9.530  -0.725  1.00  2.09           H  
ATOM    685  N   VAL A  43      -7.231  14.063   1.290  1.00  2.15           N  
ATOM    686  CA  VAL A  43      -7.118  15.042   2.358  1.00  2.15           C  
ATOM    687  C   VAL A  43      -7.442  14.441   3.712  1.00  2.15           C  
ATOM    688  O   VAL A  43      -6.732  14.685   4.689  1.00  2.15           O  
ATOM    689  CB  VAL A  43      -8.058  16.227   2.108  1.00  2.15           C  
ATOM    690  CG1 VAL A  43      -8.076  17.126   3.338  1.00  2.15           C  
ATOM    691  CG2 VAL A  43      -7.588  16.988   0.883  1.00  2.15           C  
ATOM    692  H   VAL A  43      -7.874  14.214   0.526  1.00  2.15           H  
ATOM    693  HA  VAL A  43      -6.092  15.411   2.376  1.00  2.15           H  
ATOM    694  HB  VAL A  43      -9.072  15.861   1.949  1.00  2.15           H  
ATOM    695 1HG1 VAL A  43      -8.751  17.964   3.167  1.00  2.15           H  
ATOM    696 2HG1 VAL A  43      -8.421  16.555   4.202  1.00  2.15           H  
ATOM    697 3HG1 VAL A  43      -7.071  17.501   3.529  1.00  2.15           H  
ATOM    698 1HG2 VAL A  43      -8.255  17.830   0.699  1.00  2.15           H  
ATOM    699 2HG2 VAL A  43      -6.575  17.356   1.052  1.00  2.15           H  
ATOM    700 3HG2 VAL A  43      -7.593  16.324   0.019  1.00  2.15           H  
ATOM    701  N   GLU A  44      -8.508  13.648   3.782  1.00  2.20           N  
ATOM    702  CA  GLU A  44      -8.865  13.041   5.050  1.00  2.20           C  
ATOM    703  C   GLU A  44      -7.773  12.090   5.534  1.00  2.20           C  
ATOM    704  O   GLU A  44      -7.440  12.084   6.723  1.00  2.20           O  
ATOM    705  CB  GLU A  44     -10.196  12.300   4.927  1.00  2.20           C  
ATOM    706  CG  GLU A  44     -11.405  13.216   4.744  1.00  2.20           C  
ATOM    707  CD  GLU A  44     -12.703  12.461   4.553  1.00  2.20           C  
ATOM    708  OE1 GLU A  44     -12.661  11.259   4.438  1.00  2.20           O  
ATOM    709  OE2 GLU A  44     -13.734  13.092   4.525  1.00  2.20           O  
ATOM    710  H   GLU A  44      -9.057  13.466   2.955  1.00  2.20           H  
ATOM    711  HA  GLU A  44      -8.976  13.834   5.791  1.00  2.20           H  
ATOM    712 1HB  GLU A  44     -10.153  11.622   4.072  1.00  2.20           H  
ATOM    713 2HB  GLU A  44     -10.360  11.695   5.817  1.00  2.20           H  
ATOM    714 1HG  GLU A  44     -11.495  13.856   5.621  1.00  2.20           H  
ATOM    715 2HG  GLU A  44     -11.229  13.855   3.879  1.00  2.20           H  
ATOM    716  N   GLU A  45      -7.177  11.313   4.614  1.00  2.25           N  
ATOM    717  CA  GLU A  45      -6.111  10.406   5.033  1.00  2.25           C  
ATOM    718  C   GLU A  45      -4.876  11.179   5.483  1.00  2.25           C  
ATOM    719  O   GLU A  45      -4.245  10.830   6.486  1.00  2.25           O  
ATOM    720  CB  GLU A  45      -5.751   9.457   3.893  1.00  2.25           C  
ATOM    721  CG  GLU A  45      -6.800   8.415   3.575  1.00  2.25           C  
ATOM    722  CD  GLU A  45      -6.527   7.726   2.280  1.00  2.25           C  
ATOM    723  OE1 GLU A  45      -6.208   8.430   1.337  1.00  2.25           O  
ATOM    724  OE2 GLU A  45      -6.617   6.524   2.214  1.00  2.25           O  
ATOM    725  H   GLU A  45      -7.472  11.328   3.633  1.00  2.25           H  
ATOM    726  HA  GLU A  45      -6.471   9.818   5.876  1.00  2.25           H  
ATOM    727 1HB  GLU A  45      -5.542  10.030   2.991  1.00  2.25           H  
ATOM    728 2HB  GLU A  45      -4.853   8.914   4.154  1.00  2.25           H  
ATOM    729 1HG  GLU A  45      -6.811   7.672   4.372  1.00  2.25           H  
ATOM    730 2HG  GLU A  45      -7.780   8.888   3.544  1.00  2.25           H  
ATOM    731  N   ALA A  46      -4.546  12.255   4.763  1.00  2.32           N  
ATOM    732  CA  ALA A  46      -3.399  13.076   5.106  1.00  2.32           C  
ATOM    733  C   ALA A  46      -3.592  13.693   6.481  1.00  2.32           C  
ATOM    734  O   ALA A  46      -2.652  13.761   7.285  1.00  2.32           O  
ATOM    735  CB  ALA A  46      -3.220  14.164   4.066  1.00  2.32           C  
ATOM    736  H   ALA A  46      -5.094  12.495   3.939  1.00  2.32           H  
ATOM    737  HA  ALA A  46      -2.515  12.443   5.130  1.00  2.32           H  
ATOM    738 1HB  ALA A  46      -2.358  14.772   4.317  1.00  2.32           H  
ATOM    739 2HB  ALA A  46      -3.075  13.705   3.085  1.00  2.32           H  
ATOM    740 3HB  ALA A  46      -4.112  14.789   4.044  1.00  2.32           H  
ATOM    741  N   ALA A  47      -4.820  14.142   6.767  1.00  2.39           N  
ATOM    742  CA  ALA A  47      -5.120  14.733   8.058  1.00  2.39           C  
ATOM    743  C   ALA A  47      -4.990  13.705   9.163  1.00  2.39           C  
ATOM    744  O   ALA A  47      -4.363  13.962  10.193  1.00  2.39           O  
ATOM    745  CB  ALA A  47      -6.526  15.301   8.057  1.00  2.39           C  
ATOM    746  H   ALA A  47      -5.558  14.093   6.063  1.00  2.39           H  
ATOM    747  HA  ALA A  47      -4.404  15.532   8.243  1.00  2.39           H  
ATOM    748 1HB  ALA A  47      -6.736  15.756   9.023  1.00  2.39           H  
ATOM    749 2HB  ALA A  47      -6.613  16.049   7.270  1.00  2.39           H  
ATOM    750 3HB  ALA A  47      -7.237  14.497   7.870  1.00  2.39           H  
ATOM    751  N   ALA A  48      -5.532  12.506   8.936  1.00  2.45           N  
ATOM    752  CA  ALA A  48      -5.459  11.469   9.950  1.00  2.45           C  
ATOM    753  C   ALA A  48      -4.017  11.119  10.249  1.00  2.45           C  
ATOM    754  O   ALA A  48      -3.629  10.964  11.409  1.00  2.45           O  
ATOM    755  CB  ALA A  48      -6.202  10.234   9.488  1.00  2.45           C  
ATOM    756  H   ALA A  48      -6.037  12.323   8.066  1.00  2.45           H  
ATOM    757  HA  ALA A  48      -5.916  11.852  10.862  1.00  2.45           H  
ATOM    758 1HB  ALA A  48      -6.157   9.471  10.258  1.00  2.45           H  
ATOM    759 2HB  ALA A  48      -7.241  10.494   9.285  1.00  2.45           H  
ATOM    760 3HB  ALA A  48      -5.739   9.861   8.573  1.00  2.45           H  
ATOM    761  N   LEU A  49      -3.206  11.043   9.198  1.00  2.52           N  
ATOM    762  CA  LEU A  49      -1.810  10.708   9.350  1.00  2.52           C  
ATOM    763  C   LEU A  49      -1.059  11.791  10.077  1.00  2.52           C  
ATOM    764  O   LEU A  49      -0.279  11.502  10.984  1.00  2.52           O  
ATOM    765  CB  LEU A  49      -1.184  10.432   7.999  1.00  2.52           C  
ATOM    766  CG  LEU A  49       0.260  10.086   8.033  1.00  2.52           C  
ATOM    767  CD1 LEU A  49       0.462   8.886   8.938  1.00  2.52           C  
ATOM    768  CD2 LEU A  49       0.682   9.789   6.626  1.00  2.52           C  
ATOM    769  H   LEU A  49      -3.582  11.181   8.258  1.00  2.52           H  
ATOM    770  HA  LEU A  49      -1.746   9.797   9.940  1.00  2.52           H  
ATOM    771 1HB  LEU A  49      -1.724   9.613   7.523  1.00  2.52           H  
ATOM    772 2HB  LEU A  49      -1.302  11.322   7.377  1.00  2.52           H  
ATOM    773  HG  LEU A  49       0.845  10.914   8.427  1.00  2.52           H  
ATOM    774 1HD1 LEU A  49       1.520   8.614   8.955  1.00  2.52           H  
ATOM    775 2HD1 LEU A  49       0.138   9.140   9.948  1.00  2.52           H  
ATOM    776 3HD1 LEU A  49      -0.129   8.053   8.579  1.00  2.52           H  
ATOM    777 1HD2 LEU A  49       1.720   9.520   6.621  1.00  2.52           H  
ATOM    778 2HD2 LEU A  49       0.089   8.975   6.236  1.00  2.52           H  
ATOM    779 3HD2 LEU A  49       0.519  10.666   6.022  1.00  2.52           H  
ATOM    780  N   THR A  50      -1.299  13.041   9.705  1.00  2.60           N  
ATOM    781  CA  THR A  50      -0.613  14.141  10.341  1.00  2.60           C  
ATOM    782  C   THR A  50      -0.893  14.127  11.831  1.00  2.60           C  
ATOM    783  O   THR A  50       0.022  14.262  12.646  1.00  2.60           O  
ATOM    784  CB  THR A  50      -1.074  15.479   9.757  1.00  2.60           C  
ATOM    785  OG1 THR A  50      -0.768  15.516   8.352  1.00  2.60           O  
ATOM    786  CG2 THR A  50      -0.391  16.628  10.483  1.00  2.60           C  
ATOM    787  H   THR A  50      -1.953  13.236   8.946  1.00  2.60           H  
ATOM    788  HA  THR A  50       0.458  14.027  10.185  1.00  2.60           H  
ATOM    789  HB  THR A  50      -2.156  15.571   9.881  1.00  2.60           H  
ATOM    790  HG1 THR A  50      -1.343  14.855   7.891  1.00  2.60           H  
ATOM    791 1HG2 THR A  50      -0.731  17.574  10.067  1.00  2.60           H  
ATOM    792 2HG2 THR A  50      -0.648  16.579  11.540  1.00  2.60           H  
ATOM    793 3HG2 THR A  50       0.688  16.546  10.365  1.00  2.60           H  
ATOM    794  N   LEU A  51      -2.156  13.934  12.198  1.00  2.70           N  
ATOM    795  CA  LEU A  51      -2.511  13.922  13.599  1.00  2.70           C  
ATOM    796  C   LEU A  51      -1.845  12.761  14.334  1.00  2.70           C  
ATOM    797  O   LEU A  51      -1.341  12.947  15.447  1.00  2.70           O  
ATOM    798  CB  LEU A  51      -4.024  13.844  13.719  1.00  2.70           C  
ATOM    799  CG  LEU A  51      -4.754  15.106  13.234  1.00  2.70           C  
ATOM    800  CD1 LEU A  51      -6.247  14.843  13.211  1.00  2.70           C  
ATOM    801  CD2 LEU A  51      -4.393  16.269  14.135  1.00  2.70           C  
ATOM    802  H   LEU A  51      -2.883  13.821  11.488  1.00  2.70           H  
ATOM    803  HA  LEU A  51      -2.173  14.853  14.046  1.00  2.70           H  
ATOM    804 1HB  LEU A  51      -4.374  13.004  13.114  1.00  2.70           H  
ATOM    805 2HB  LEU A  51      -4.293  13.666  14.757  1.00  2.70           H  
ATOM    806  HG  LEU A  51      -4.440  15.340  12.223  1.00  2.70           H  
ATOM    807 1HD1 LEU A  51      -6.766  15.731  12.853  1.00  2.70           H  
ATOM    808 2HD1 LEU A  51      -6.452  14.007  12.540  1.00  2.70           H  
ATOM    809 3HD1 LEU A  51      -6.590  14.600  14.214  1.00  2.70           H  
ATOM    810 1HD2 LEU A  51      -4.902  17.168  13.786  1.00  2.70           H  
ATOM    811 2HD2 LEU A  51      -4.703  16.049  15.156  1.00  2.70           H  
ATOM    812 3HD2 LEU A  51      -3.318  16.426  14.106  1.00  2.70           H  
ATOM    813  N   LYS A  52      -1.776  11.581  13.702  1.00  2.79           N  
ATOM    814  CA  LYS A  52      -1.119  10.440  14.332  1.00  2.79           C  
ATOM    815  C   LYS A  52       0.370  10.710  14.511  1.00  2.79           C  
ATOM    816  O   LYS A  52       0.947  10.392  15.552  1.00  2.79           O  
ATOM    817  CB  LYS A  52      -1.335   9.172  13.507  1.00  2.79           C  
ATOM    818  CG  LYS A  52      -2.764   8.630  13.549  1.00  2.79           C  
ATOM    819  CD  LYS A  52      -2.931   7.413  12.652  1.00  2.79           C  
ATOM    820  CE  LYS A  52      -4.366   6.903  12.680  1.00  2.79           C  
ATOM    821  NZ  LYS A  52      -4.558   5.725  11.787  1.00  2.79           N  
ATOM    822  H   LYS A  52      -2.217  11.461  12.787  1.00  2.79           H  
ATOM    823  HA  LYS A  52      -1.554  10.292  15.322  1.00  2.79           H  
ATOM    824 1HB  LYS A  52      -1.089   9.381  12.463  1.00  2.79           H  
ATOM    825 2HB  LYS A  52      -0.660   8.391  13.852  1.00  2.79           H  
ATOM    826 1HG  LYS A  52      -3.002   8.344  14.574  1.00  2.79           H  
ATOM    827 2HG  LYS A  52      -3.460   9.400  13.247  1.00  2.79           H  
ATOM    828 1HD  LYS A  52      -2.673   7.689  11.626  1.00  2.79           H  
ATOM    829 2HD  LYS A  52      -2.261   6.620  12.978  1.00  2.79           H  
ATOM    830 1HE  LYS A  52      -4.622   6.620  13.699  1.00  2.79           H  
ATOM    831 2HE  LYS A  52      -5.033   7.704  12.357  1.00  2.79           H  
ATOM    832 1HZ  LYS A  52      -5.519   5.419  11.834  1.00  2.79           H  
ATOM    833 2HZ  LYS A  52      -4.333   5.985  10.838  1.00  2.79           H  
ATOM    834 3HZ  LYS A  52      -3.951   4.974  12.084  1.00  2.79           H  
ATOM    835  N   LEU A  53       0.991  11.340  13.517  1.00  2.88           N  
ATOM    836  CA  LEU A  53       2.402  11.656  13.623  1.00  2.88           C  
ATOM    837  C   LEU A  53       2.656  12.644  14.748  1.00  2.88           C  
ATOM    838  O   LEU A  53       3.621  12.492  15.507  1.00  2.88           O  
ATOM    839  CB  LEU A  53       2.912  12.207  12.299  1.00  2.88           C  
ATOM    840  CG  LEU A  53       3.016  11.186  11.164  1.00  2.88           C  
ATOM    841  CD1 LEU A  53       3.359  11.884   9.853  1.00  2.88           C  
ATOM    842  CD2 LEU A  53       4.072  10.201  11.524  1.00  2.88           C  
ATOM    843  H   LEU A  53       0.481  11.577  12.668  1.00  2.88           H  
ATOM    844  HA  LEU A  53       2.943  10.738  13.846  1.00  2.88           H  
ATOM    845 1HB  LEU A  53       2.234  12.993  11.973  1.00  2.88           H  
ATOM    846 2HB  LEU A  53       3.853  12.630  12.466  1.00  2.88           H  
ATOM    847  HG  LEU A  53       2.066  10.674  11.042  1.00  2.88           H  
ATOM    848 1HD1 LEU A  53       3.431  11.139   9.063  1.00  2.88           H  
ATOM    849 2HD1 LEU A  53       2.574  12.600   9.611  1.00  2.88           H  
ATOM    850 3HD1 LEU A  53       4.312  12.403   9.950  1.00  2.88           H  
ATOM    851 1HD2 LEU A  53       4.161   9.460  10.731  1.00  2.88           H  
ATOM    852 2HD2 LEU A  53       5.011  10.738  11.642  1.00  2.88           H  
ATOM    853 3HD2 LEU A  53       3.812   9.707  12.460  1.00  2.88           H  
ATOM    854  N   ARG A  54       1.761  13.620  14.908  1.00  2.94           N  
ATOM    855  CA  ARG A  54       1.907  14.575  15.989  1.00  2.94           C  
ATOM    856  C   ARG A  54       1.757  13.868  17.330  1.00  2.94           C  
ATOM    857  O   ARG A  54       2.518  14.137  18.260  1.00  2.94           O  
ATOM    858  CB  ARG A  54       0.878  15.685  15.875  1.00  2.94           C  
ATOM    859  CG  ARG A  54       1.094  16.656  14.723  1.00  2.94           C  
ATOM    860  CD  ARG A  54      -0.013  17.635  14.639  1.00  2.94           C  
ATOM    861  NE  ARG A  54       0.135  18.538  13.516  1.00  2.94           N  
ATOM    862  CZ  ARG A  54      -0.789  19.441  13.143  1.00  2.94           C  
ATOM    863  NH1 ARG A  54      -1.902  19.565  13.833  1.00  2.94           N  
ATOM    864  NH2 ARG A  54      -0.577  20.204  12.086  1.00  2.94           N  
ATOM    865  H   ARG A  54       0.988  13.715  14.246  1.00  2.94           H  
ATOM    866  HA  ARG A  54       2.902  15.016  15.931  1.00  2.94           H  
ATOM    867 1HB  ARG A  54      -0.107  15.244  15.742  1.00  2.94           H  
ATOM    868 2HB  ARG A  54       0.858  16.259  16.799  1.00  2.94           H  
ATOM    869 1HG  ARG A  54       2.024  17.201  14.880  1.00  2.94           H  
ATOM    870 2HG  ARG A  54       1.152  16.114  13.787  1.00  2.94           H  
ATOM    871 1HD  ARG A  54      -0.949  17.095  14.518  1.00  2.94           H  
ATOM    872 2HD  ARG A  54      -0.050  18.226  15.552  1.00  2.94           H  
ATOM    873  HE  ARG A  54       0.981  18.471  12.965  1.00  2.94           H  
ATOM    874 1HH1 ARG A  54      -2.049  18.995  14.654  1.00  2.94           H  
ATOM    875 2HH1 ARG A  54      -2.596  20.244  13.556  1.00  2.94           H  
ATOM    876 1HH2 ARG A  54       0.280  20.109  11.557  1.00  2.94           H  
ATOM    877 2HH2 ARG A  54      -1.269  20.883  11.807  1.00  2.94           H  
ATOM    878  N   GLU A  55       0.811  12.925  17.434  1.00  2.96           N  
ATOM    879  CA  GLU A  55       0.642  12.212  18.694  1.00  2.96           C  
ATOM    880  C   GLU A  55       1.933  11.477  19.044  1.00  2.96           C  
ATOM    881  O   GLU A  55       2.387  11.519  20.192  1.00  2.96           O  
ATOM    882  CB  GLU A  55      -0.538  11.228  18.646  1.00  2.96           C  
ATOM    883  CG  GLU A  55      -0.812  10.528  20.002  1.00  2.96           C  
ATOM    884  CD  GLU A  55      -2.013   9.580  20.009  1.00  2.96           C  
ATOM    885  OE1 GLU A  55      -2.634   9.405  18.991  1.00  2.96           O  
ATOM    886  OE2 GLU A  55      -2.301   9.043  21.054  1.00  2.96           O  
ATOM    887  H   GLU A  55       0.188  12.733  16.648  1.00  2.96           H  
ATOM    888  HA  GLU A  55       0.445  12.941  19.479  1.00  2.96           H  
ATOM    889 1HB  GLU A  55      -1.441  11.753  18.333  1.00  2.96           H  
ATOM    890 2HB  GLU A  55      -0.335  10.456  17.902  1.00  2.96           H  
ATOM    891 1HG  GLU A  55       0.073   9.968  20.276  1.00  2.96           H  
ATOM    892 2HG  GLU A  55      -0.962  11.295  20.760  1.00  2.96           H  
ATOM    893  N   GLU A  56       2.558  10.833  18.048  1.00  2.96           N  
ATOM    894  CA  GLU A  56       3.798  10.117  18.323  1.00  2.96           C  
ATOM    895  C   GLU A  56       4.898  11.094  18.741  1.00  2.96           C  
ATOM    896  O   GLU A  56       5.666  10.823  19.673  1.00  2.96           O  
ATOM    897  CB  GLU A  56       4.263   9.333  17.083  1.00  2.96           C  
ATOM    898  CG  GLU A  56       3.404   8.114  16.676  1.00  2.96           C  
ATOM    899  CD  GLU A  56       3.402   6.979  17.687  1.00  2.96           C  
ATOM    900  OE1 GLU A  56       4.456   6.579  18.117  1.00  2.96           O  
ATOM    901  OE2 GLU A  56       2.329   6.506  18.028  1.00  2.96           O  
ATOM    902  H   GLU A  56       2.142  10.820  17.114  1.00  2.96           H  
ATOM    903  HA  GLU A  56       3.626   9.423  19.139  1.00  2.96           H  
ATOM    904 1HB  GLU A  56       4.284  10.008  16.226  1.00  2.96           H  
ATOM    905 2HB  GLU A  56       5.283   8.983  17.240  1.00  2.96           H  
ATOM    906 1HG  GLU A  56       2.378   8.454  16.544  1.00  2.96           H  
ATOM    907 2HG  GLU A  56       3.752   7.745  15.714  1.00  2.96           H  
ATOM    908  N   ALA A  57       4.941  12.268  18.105  1.00  2.96           N  
ATOM    909  CA  ALA A  57       5.951  13.248  18.461  1.00  2.96           C  
ATOM    910  C   ALA A  57       5.804  13.656  19.917  1.00  2.96           C  
ATOM    911  O   ALA A  57       6.790  13.815  20.628  1.00  2.96           O  
ATOM    912  CB  ALA A  57       5.847  14.473  17.576  1.00  2.96           C  
ATOM    913  H   ALA A  57       4.296  12.454  17.337  1.00  2.96           H  
ATOM    914  HA  ALA A  57       6.922  12.787  18.327  1.00  2.96           H  
ATOM    915 1HB  ALA A  57       6.626  15.182  17.845  1.00  2.96           H  
ATOM    916 2HB  ALA A  57       5.958  14.185  16.546  1.00  2.96           H  
ATOM    917 3HB  ALA A  57       4.875  14.934  17.716  1.00  2.96           H  
ATOM    918  N   VAL A  58       4.561  13.787  20.375  1.00  2.98           N  
ATOM    919  CA  VAL A  58       4.296  14.159  21.755  1.00  2.98           C  
ATOM    920  C   VAL A  58       4.659  13.049  22.731  1.00  2.98           C  
ATOM    921  O   VAL A  58       5.305  13.306  23.745  1.00  2.98           O  
ATOM    922  CB  VAL A  58       2.823  14.550  21.936  1.00  2.98           C  
ATOM    923  CG1 VAL A  58       2.519  14.759  23.410  1.00  2.98           C  
ATOM    924  CG2 VAL A  58       2.548  15.833  21.158  1.00  2.98           C  
ATOM    925  H   VAL A  58       3.781  13.656  19.729  1.00  2.98           H  
ATOM    926  HA  VAL A  58       4.906  15.030  21.990  1.00  2.98           H  
ATOM    927  HB  VAL A  58       2.187  13.745  21.564  1.00  2.98           H  
ATOM    928 1HG1 VAL A  58       1.472  15.030  23.528  1.00  2.98           H  
ATOM    929 2HG1 VAL A  58       2.718  13.835  23.955  1.00  2.98           H  
ATOM    930 3HG1 VAL A  58       3.149  15.556  23.804  1.00  2.98           H  
ATOM    931 1HG2 VAL A  58       1.503  16.111  21.275  1.00  2.98           H  
ATOM    932 2HG2 VAL A  58       3.184  16.630  21.539  1.00  2.98           H  
ATOM    933 3HG2 VAL A  58       2.763  15.675  20.110  1.00  2.98           H  
ATOM    934  N   LYS A  59       4.281  11.807  22.419  1.00  3.02           N  
ATOM    935  CA  LYS A  59       4.567  10.682  23.310  1.00  3.02           C  
ATOM    936  C   LYS A  59       6.063  10.478  23.526  1.00  3.02           C  
ATOM    937  O   LYS A  59       6.485  10.018  24.587  1.00  3.02           O  
ATOM    938  CB  LYS A  59       3.952   9.385  22.786  1.00  3.02           C  
ATOM    939  CG  LYS A  59       2.427   9.315  22.866  1.00  3.02           C  
ATOM    940  CD  LYS A  59       1.934   7.909  22.550  1.00  3.02           C  
ATOM    941  CE  LYS A  59       2.181   7.566  21.096  1.00  3.02           C  
ATOM    942  NZ  LYS A  59       1.668   6.214  20.731  1.00  3.02           N  
ATOM    943  H   LYS A  59       3.754  11.651  21.559  1.00  3.02           H  
ATOM    944  HA  LYS A  59       4.123  10.900  24.280  1.00  3.02           H  
ATOM    945 1HB  LYS A  59       4.231   9.261  21.734  1.00  3.02           H  
ATOM    946 2HB  LYS A  59       4.361   8.540  23.335  1.00  3.02           H  
ATOM    947 1HG  LYS A  59       2.101   9.592  23.868  1.00  3.02           H  
ATOM    948 2HG  LYS A  59       1.990  10.014  22.158  1.00  3.02           H  
ATOM    949 1HD  LYS A  59       2.445   7.185  23.183  1.00  3.02           H  
ATOM    950 2HD  LYS A  59       0.861   7.850  22.743  1.00  3.02           H  
ATOM    951 1HE  LYS A  59       1.692   8.305  20.467  1.00  3.02           H  
ATOM    952 2HE  LYS A  59       3.254   7.596  20.900  1.00  3.02           H  
ATOM    953 1HZ  LYS A  59       1.878   6.080  19.733  1.00  3.02           H  
ATOM    954 2HZ  LYS A  59       2.124   5.504  21.277  1.00  3.02           H  
ATOM    955 3HZ  LYS A  59       0.672   6.174  20.877  1.00  3.02           H  
ATOM    956  N   ARG A  60       6.872  10.843  22.537  1.00  3.09           N  
ATOM    957  CA  ARG A  60       8.316  10.693  22.638  1.00  3.09           C  
ATOM    958  C   ARG A  60       9.025  11.855  23.353  1.00  3.09           C  
ATOM    959  O   ARG A  60      10.256  11.844  23.454  1.00  3.09           O  
ATOM    960  CB  ARG A  60       8.938  10.582  21.264  1.00  3.09           C  
ATOM    961  CG  ARG A  60       8.608   9.354  20.440  1.00  3.09           C  
ATOM    962  CD  ARG A  60       9.270   9.461  19.110  1.00  3.09           C  
ATOM    963  NE  ARG A  60      10.731   9.402  19.231  1.00  3.09           N  
ATOM    964  CZ  ARG A  60      11.468   8.281  19.106  1.00  3.09           C  
ATOM    965  NH1 ARG A  60      10.892   7.140  18.792  1.00  3.09           N  
ATOM    966  NH2 ARG A  60      12.775   8.323  19.293  1.00  3.09           N  
ATOM    967  H   ARG A  60       6.468  11.187  21.663  1.00  3.09           H  
ATOM    968  HA  ARG A  60       8.519   9.775  23.188  1.00  3.09           H  
ATOM    969 1HB  ARG A  60       8.627  11.452  20.677  1.00  3.09           H  
ATOM    970 2HB  ARG A  60      10.018  10.616  21.367  1.00  3.09           H  
ATOM    971 1HG  ARG A  60       8.977   8.462  20.944  1.00  3.09           H  
ATOM    972 2HG  ARG A  60       7.532   9.275  20.296  1.00  3.09           H  
ATOM    973 1HD  ARG A  60       8.945   8.629  18.483  1.00  3.09           H  
ATOM    974 2HD  ARG A  60       8.999  10.397  18.633  1.00  3.09           H  
ATOM    975  HE  ARG A  60      11.223  10.252  19.476  1.00  3.09           H  
ATOM    976 1HH1 ARG A  60       9.897   7.096  18.621  1.00  3.09           H  
ATOM    977 2HH1 ARG A  60      11.448   6.306  18.679  1.00  3.09           H  
ATOM    978 1HH2 ARG A  60      13.242   9.204  19.562  1.00  3.09           H  
ATOM    979 2HH2 ARG A  60      13.323   7.487  19.192  1.00  3.09           H  
ATOM    980  N   VAL A  61       8.283  12.864  23.821  1.00  3.18           N  
ATOM    981  CA  VAL A  61       8.907  14.015  24.472  1.00  3.18           C  
ATOM    982  C   VAL A  61       8.481  14.220  25.928  1.00  3.18           C  
ATOM    983  O   VAL A  61       7.292  14.284  26.235  1.00  3.18           O  
ATOM    984  CB  VAL A  61       8.610  15.296  23.666  1.00  3.18           C  
ATOM    985  CG1 VAL A  61       9.186  16.523  24.377  1.00  3.18           C  
ATOM    986  CG2 VAL A  61       9.236  15.168  22.293  1.00  3.18           C  
ATOM    987  H   VAL A  61       7.266  12.846  23.731  1.00  3.18           H  
ATOM    988  HA  VAL A  61       9.984  13.862  24.462  1.00  3.18           H  
ATOM    989  HB  VAL A  61       7.526  15.421  23.572  1.00  3.18           H  
ATOM    990 1HG1 VAL A  61       8.967  17.412  23.791  1.00  3.18           H  
ATOM    991 2HG1 VAL A  61       8.731  16.620  25.361  1.00  3.18           H  
ATOM    992 3HG1 VAL A  61      10.264  16.410  24.481  1.00  3.18           H  
ATOM    993 1HG2 VAL A  61       9.026  16.058  21.707  1.00  3.18           H  
ATOM    994 2HG2 VAL A  61      10.312  15.047  22.404  1.00  3.18           H  
ATOM    995 3HG2 VAL A  61       8.831  14.305  21.786  1.00  3.18           H  
ATOM    996  N   ALA A  62       9.492  14.370  26.794  1.00  3.28           N  
ATOM    997  CA  ALA A  62       9.351  14.603  28.234  1.00  3.28           C  
ATOM    998  C   ALA A  62       8.838  13.353  28.936  1.00  3.28           C  
ATOM    999  O   ALA A  62       9.210  12.243  28.554  1.00  3.28           O  
ATOM   1000  OXT ALA A  62       8.381  13.475  30.071  1.00  3.28           O  
ATOM   1001  CB  ALA A  62       8.437  15.795  28.520  1.00  3.28           C  
ATOM   1002  H   ALA A  62      10.428  14.302  26.421  1.00  3.28           H  
ATOM   1003  HA  ALA A  62      10.342  14.828  28.632  1.00  3.28           H  
ATOM   1004 1HB  ALA A  62       8.394  15.957  29.595  1.00  3.28           H  
ATOM   1005 2HB  ALA A  62       8.840  16.684  28.037  1.00  3.28           H  
ATOM   1006 3HB  ALA A  62       7.432  15.621  28.160  1.00  3.28           H  
ENDMDL

REMARK ID 654363 DOMAINID 647613 MODEL 2 nmb-27tk4
MODEL     2
ATOM      1  N   GLY A   1       0.145   0.426  -0.653  1.00  3.18           N  
ATOM      2  CA  GLY A   1       1.540   0.156  -0.984  1.00  3.18           C  
ATOM      3  C   GLY A   1       2.379   1.422  -0.887  1.00  3.18           C  
ATOM      4  O   GLY A   1       1.864   2.532  -1.022  1.00  3.18           O  
ATOM      5  H   GLY A   1      -0.510   0.608  -1.424  1.00  3.18           H  
ATOM      6 1HA  GLY A   1       1.935  -0.604  -0.310  1.00  3.18           H  
ATOM      7 2HA  GLY A   1       1.595  -0.246  -1.996  1.00  3.18           H  
ATOM      8  N   VAL A   2       3.683   1.275  -0.671  1.00  2.99           N  
ATOM      9  CA  VAL A   2       4.530   2.459  -0.547  1.00  2.99           C  
ATOM     10  C   VAL A   2       4.523   3.280  -1.819  1.00  2.99           C  
ATOM     11  O   VAL A   2       4.405   4.501  -1.783  1.00  2.99           O  
ATOM     12  CB  VAL A   2       5.980   2.083  -0.225  1.00  2.99           C  
ATOM     13  CG1 VAL A   2       6.856   3.331  -0.301  1.00  2.99           C  
ATOM     14  CG2 VAL A   2       6.046   1.462   1.152  1.00  2.99           C  
ATOM     15  H   VAL A   2       4.080   0.351  -0.568  1.00  2.99           H  
ATOM     16  HA  VAL A   2       4.143   3.075   0.267  1.00  2.99           H  
ATOM     17  HB  VAL A   2       6.346   1.373  -0.967  1.00  2.99           H  
ATOM     18 1HG1 VAL A   2       7.878   3.059  -0.077  1.00  2.99           H  
ATOM     19 2HG1 VAL A   2       6.808   3.768  -1.296  1.00  2.99           H  
ATOM     20 3HG1 VAL A   2       6.509   4.063   0.428  1.00  2.99           H  
ATOM     21 1HG2 VAL A   2       7.077   1.192   1.380  1.00  2.99           H  
ATOM     22 2HG2 VAL A   2       5.685   2.178   1.889  1.00  2.99           H  
ATOM     23 3HG2 VAL A   2       5.423   0.568   1.179  1.00  2.99           H  
ATOM     24  N   TRP A   3       4.621   2.618  -2.963  1.00  2.78           N  
ATOM     25  CA  TRP A   3       4.653   3.360  -4.211  1.00  2.78           C  
ATOM     26  C   TRP A   3       3.313   4.039  -4.485  1.00  2.78           C  
ATOM     27  O   TRP A   3       3.262   5.079  -5.147  1.00  2.78           O  
ATOM     28  CB  TRP A   3       5.028   2.428  -5.355  1.00  2.78           C  
ATOM     29  CG  TRP A   3       6.456   1.945  -5.262  1.00  2.78           C  
ATOM     30  CD1 TRP A   3       7.332   2.210  -4.256  1.00  2.78           C  
ATOM     31  CD2 TRP A   3       7.183   1.128  -6.212  1.00  2.78           C  
ATOM     32  NE1 TRP A   3       8.547   1.635  -4.525  1.00  2.78           N  
ATOM     33  CE2 TRP A   3       8.478   0.972  -5.706  1.00  2.78           C  
ATOM     34  CE3 TRP A   3       6.852   0.533  -7.430  1.00  2.78           C  
ATOM     35  CZ2 TRP A   3       9.448   0.254  -6.377  1.00  2.78           C  
ATOM     36  CZ3 TRP A   3       7.825  -0.203  -8.097  1.00  2.78           C  
ATOM     37  CH2 TRP A   3       9.092  -0.333  -7.585  1.00  2.78           C  
ATOM     38  H   TRP A   3       4.696   1.612  -2.961  1.00  2.78           H  
ATOM     39  HA  TRP A   3       5.416   4.131  -4.130  1.00  2.78           H  
ATOM     40 1HB  TRP A   3       4.360   1.565  -5.361  1.00  2.78           H  
ATOM     41 2HB  TRP A   3       4.902   2.949  -6.304  1.00  2.78           H  
ATOM     42  HD1 TRP A   3       7.116   2.807  -3.381  1.00  2.78           H  
ATOM     43  HE1 TRP A   3       9.390   1.709  -3.946  1.00  2.78           H  
ATOM     44  HE3 TRP A   3       5.852   0.641  -7.851  1.00  2.78           H  
ATOM     45  HZ2 TRP A   3      10.458   0.142  -5.981  1.00  2.78           H  
ATOM     46  HZ3 TRP A   3       7.558  -0.662  -9.050  1.00  2.78           H  
ATOM     47  HH2 TRP A   3       9.833  -0.909  -8.141  1.00  2.78           H  
ATOM     48  N   GLU A   4       2.222   3.450  -3.982  1.00  2.58           N  
ATOM     49  CA  GLU A   4       0.895   4.024  -4.162  1.00  2.58           C  
ATOM     50  C   GLU A   4       0.799   5.292  -3.326  1.00  2.58           C  
ATOM     51  O   GLU A   4       0.280   6.316  -3.770  1.00  2.58           O  
ATOM     52  CB  GLU A   4      -0.185   3.026  -3.734  1.00  2.58           C  
ATOM     53  CG  GLU A   4      -0.292   1.787  -4.618  1.00  2.58           C  
ATOM     54  CD  GLU A   4      -1.283   0.748  -4.107  1.00  2.58           C  
ATOM     55  OE1 GLU A   4      -1.613   0.760  -2.933  1.00  2.58           O  
ATOM     56  OE2 GLU A   4      -1.709  -0.059  -4.899  1.00  2.58           O  
ATOM     57  H   GLU A   4       2.323   2.604  -3.440  1.00  2.58           H  
ATOM     58  HA  GLU A   4       0.756   4.286  -5.212  1.00  2.58           H  
ATOM     59 1HB  GLU A   4       0.001   2.699  -2.717  1.00  2.58           H  
ATOM     60 2HB  GLU A   4      -1.155   3.523  -3.739  1.00  2.58           H  
ATOM     61 1HG  GLU A   4      -0.588   2.095  -5.619  1.00  2.58           H  
ATOM     62 2HG  GLU A   4       0.696   1.332  -4.686  1.00  2.58           H  
ATOM     63  N   LYS A   5       1.359   5.229  -2.115  1.00  2.38           N  
ATOM     64  CA  LYS A   5       1.365   6.367  -1.212  1.00  2.38           C  
ATOM     65  C   LYS A   5       2.115   7.515  -1.865  1.00  2.38           C  
ATOM     66  O   LYS A   5       1.607   8.637  -1.941  1.00  2.38           O  
ATOM     67  CB  LYS A   5       2.008   5.975   0.124  1.00  2.38           C  
ATOM     68  CG  LYS A   5       2.043   7.070   1.196  1.00  2.38           C  
ATOM     69  CD  LYS A   5       2.644   6.521   2.499  1.00  2.38           C  
ATOM     70  CE  LYS A   5       2.566   7.533   3.646  1.00  2.38           C  
ATOM     71  NZ  LYS A   5       3.463   8.693   3.434  1.00  2.38           N  
ATOM     72  H   LYS A   5       1.756   4.343  -1.799  1.00  2.38           H  
ATOM     73  HA  LYS A   5       0.338   6.684  -1.036  1.00  2.38           H  
ATOM     74 1HB  LYS A   5       1.487   5.107   0.531  1.00  2.38           H  
ATOM     75 2HB  LYS A   5       3.035   5.673  -0.050  1.00  2.38           H  
ATOM     76 1HG  LYS A   5       2.658   7.905   0.844  1.00  2.38           H  
ATOM     77 2HG  LYS A   5       1.037   7.439   1.387  1.00  2.38           H  
ATOM     78 1HD  LYS A   5       2.113   5.613   2.787  1.00  2.38           H  
ATOM     79 2HD  LYS A   5       3.690   6.267   2.326  1.00  2.38           H  
ATOM     80 1HE  LYS A   5       1.543   7.893   3.732  1.00  2.38           H  
ATOM     81 2HE  LYS A   5       2.847   7.038   4.575  1.00  2.38           H  
ATOM     82 1HZ  LYS A   5       3.382   9.340   4.198  1.00  2.38           H  
ATOM     83 2HZ  LYS A   5       4.415   8.390   3.357  1.00  2.38           H  
ATOM     84 3HZ  LYS A   5       3.201   9.185   2.568  1.00  2.38           H  
ATOM     85  N   VAL A   6       3.295   7.216  -2.403  1.00  2.22           N  
ATOM     86  CA  VAL A   6       4.117   8.237  -3.030  1.00  2.22           C  
ATOM     87  C   VAL A   6       3.404   8.833  -4.241  1.00  2.22           C  
ATOM     88  O   VAL A   6       3.361  10.053  -4.404  1.00  2.22           O  
ATOM     89  CB  VAL A   6       5.479   7.647  -3.416  1.00  2.22           C  
ATOM     90  CG1 VAL A   6       6.285   8.638  -4.219  1.00  2.22           C  
ATOM     91  CG2 VAL A   6       6.205   7.275  -2.159  1.00  2.22           C  
ATOM     92  H   VAL A   6       3.648   6.259  -2.327  1.00  2.22           H  
ATOM     93  HA  VAL A   6       4.286   9.032  -2.301  1.00  2.22           H  
ATOM     94  HB  VAL A   6       5.329   6.759  -4.033  1.00  2.22           H  
ATOM     95 1HG1 VAL A   6       7.221   8.195  -4.466  1.00  2.22           H  
ATOM     96 2HG1 VAL A   6       5.750   8.883  -5.123  1.00  2.22           H  
ATOM     97 3HG1 VAL A   6       6.458   9.540  -3.632  1.00  2.22           H  
ATOM     98 1HG2 VAL A   6       7.175   6.845  -2.396  1.00  2.22           H  
ATOM     99 2HG2 VAL A   6       6.332   8.169  -1.565  1.00  2.22           H  
ATOM    100 3HG2 VAL A   6       5.624   6.559  -1.598  1.00  2.22           H  
ATOM    101  N   LEU A   7       2.791   7.989  -5.074  1.00  2.09           N  
ATOM    102  CA  LEU A   7       2.041   8.492  -6.214  1.00  2.09           C  
ATOM    103  C   LEU A   7       0.995   9.503  -5.763  1.00  2.09           C  
ATOM    104  O   LEU A   7       0.907  10.607  -6.316  1.00  2.09           O  
ATOM    105  CB  LEU A   7       1.320   7.345  -6.938  1.00  2.09           C  
ATOM    106  CG  LEU A   7       0.555   7.704  -8.255  1.00  2.09           C  
ATOM    107  CD1 LEU A   7       0.399   6.439  -9.101  1.00  2.09           C  
ATOM    108  CD2 LEU A   7      -0.807   8.303  -7.917  1.00  2.09           C  
ATOM    109  H   LEU A   7       2.853   6.980  -4.929  1.00  2.09           H  
ATOM    110  HA  LEU A   7       2.733   8.983  -6.895  1.00  2.09           H  
ATOM    111 1HB  LEU A   7       2.055   6.577  -7.174  1.00  2.09           H  
ATOM    112 2HB  LEU A   7       0.597   6.910  -6.252  1.00  2.09           H  
ATOM    113  HG  LEU A   7       1.120   8.426  -8.825  1.00  2.09           H  
ATOM    114 1HD1 LEU A   7      -0.126   6.682 -10.025  1.00  2.09           H  
ATOM    115 2HD1 LEU A   7       1.374   6.030  -9.339  1.00  2.09           H  
ATOM    116 3HD1 LEU A   7      -0.173   5.701  -8.540  1.00  2.09           H  
ATOM    117 1HD2 LEU A   7      -1.335   8.547  -8.839  1.00  2.09           H  
ATOM    118 2HD2 LEU A   7      -1.390   7.582  -7.343  1.00  2.09           H  
ATOM    119 3HD2 LEU A   7      -0.674   9.207  -7.334  1.00  2.09           H  
ATOM    120  N   LYS A   8       0.200   9.119  -4.755  1.00  1.99           N  
ATOM    121  CA  LYS A   8      -0.878   9.964  -4.269  1.00  1.99           C  
ATOM    122  C   LYS A   8      -0.376  11.273  -3.668  1.00  1.99           C  
ATOM    123  O   LYS A   8      -0.976  12.324  -3.915  1.00  1.99           O  
ATOM    124  CB  LYS A   8      -1.714   9.180  -3.260  1.00  1.99           C  
ATOM    125  CG  LYS A   8      -2.551   8.059  -3.899  1.00  1.99           C  
ATOM    126  CD  LYS A   8      -3.316   7.256  -2.855  1.00  1.99           C  
ATOM    127  CE  LYS A   8      -4.109   6.124  -3.503  1.00  1.99           C  
ATOM    128  NZ  LYS A   8      -4.828   5.293  -2.493  1.00  1.99           N  
ATOM    129  H   LYS A   8       0.335   8.200  -4.330  1.00  1.99           H  
ATOM    130  HA  LYS A   8      -1.517  10.213  -5.114  1.00  1.99           H  
ATOM    131 1HB  LYS A   8      -1.047   8.720  -2.524  1.00  1.99           H  
ATOM    132 2HB  LYS A   8      -2.380   9.855  -2.727  1.00  1.99           H  
ATOM    133 1HG  LYS A   8      -3.260   8.496  -4.600  1.00  1.99           H  
ATOM    134 2HG  LYS A   8      -1.893   7.391  -4.452  1.00  1.99           H  
ATOM    135 1HD  LYS A   8      -2.604   6.827  -2.145  1.00  1.99           H  
ATOM    136 2HD  LYS A   8      -3.997   7.909  -2.314  1.00  1.99           H  
ATOM    137 1HE  LYS A   8      -4.837   6.551  -4.191  1.00  1.99           H  
ATOM    138 2HE  LYS A   8      -3.423   5.485  -4.062  1.00  1.99           H  
ATOM    139 1HZ  LYS A   8      -5.337   4.558  -2.962  1.00  1.99           H  
ATOM    140 2HZ  LYS A   8      -4.156   4.883  -1.857  1.00  1.99           H  
ATOM    141 3HZ  LYS A   8      -5.473   5.872  -1.974  1.00  1.99           H  
ATOM    142  N   GLU A   9       0.737  11.237  -2.920  1.00  1.91           N  
ATOM    143  CA  GLU A   9       1.293  12.467  -2.352  1.00  1.91           C  
ATOM    144  C   GLU A   9       1.749  13.397  -3.469  1.00  1.91           C  
ATOM    145  O   GLU A   9       1.518  14.606  -3.428  1.00  1.91           O  
ATOM    146  CB  GLU A   9       2.461  12.159  -1.411  1.00  1.91           C  
ATOM    147  CG  GLU A   9       2.052  11.481  -0.098  1.00  1.91           C  
ATOM    148  CD  GLU A   9       3.226  11.094   0.765  1.00  1.91           C  
ATOM    149  OE1 GLU A   9       4.339  11.254   0.338  1.00  1.91           O  
ATOM    150  OE2 GLU A   9       3.007  10.615   1.863  1.00  1.91           O  
ATOM    151  H   GLU A   9       1.188  10.339  -2.730  1.00  1.91           H  
ATOM    152  HA  GLU A   9       0.512  12.973  -1.784  1.00  1.91           H  
ATOM    153 1HB  GLU A   9       3.165  11.495  -1.922  1.00  1.91           H  
ATOM    154 2HB  GLU A   9       2.994  13.080  -1.173  1.00  1.91           H  
ATOM    155 1HG  GLU A   9       1.415  12.164   0.462  1.00  1.91           H  
ATOM    156 2HG  GLU A   9       1.467  10.594  -0.325  1.00  1.91           H  
ATOM    157  N   GLY A  10       2.337  12.815  -4.508  1.00  1.86           N  
ATOM    158  CA  GLY A  10       2.785  13.572  -5.661  1.00  1.86           C  
ATOM    159  C   GLY A  10       1.610  14.303  -6.256  1.00  1.86           C  
ATOM    160  O   GLY A  10       1.668  15.516  -6.486  1.00  1.86           O  
ATOM    161  H   GLY A  10       2.510  11.808  -4.487  1.00  1.86           H  
ATOM    162 1HA  GLY A  10       3.567  14.273  -5.375  1.00  1.86           H  
ATOM    163 2HA  GLY A  10       3.192  12.887  -6.397  1.00  1.86           H  
ATOM    164  N   PHE A  11       0.533  13.554  -6.497  1.00  1.84           N  
ATOM    165  CA  PHE A  11      -0.678  14.105  -7.067  1.00  1.84           C  
ATOM    166  C   PHE A  11      -1.250  15.225  -6.221  1.00  1.84           C  
ATOM    167  O   PHE A  11      -1.549  16.290  -6.752  1.00  1.84           O  
ATOM    168  CB  PHE A  11      -1.738  13.039  -7.280  1.00  1.84           C  
ATOM    169  CG  PHE A  11      -2.973  13.634  -7.872  1.00  1.84           C  
ATOM    170  CD1 PHE A  11      -3.040  13.881  -9.243  1.00  1.84           C  
ATOM    171  CD2 PHE A  11      -4.052  13.988  -7.079  1.00  1.84           C  
ATOM    172  CE1 PHE A  11      -4.161  14.461  -9.801  1.00  1.84           C  
ATOM    173  CE2 PHE A  11      -5.172  14.569  -7.636  1.00  1.84           C  
ATOM    174  CZ  PHE A  11      -5.227  14.806  -8.996  1.00  1.84           C  
ATOM    175  H   PHE A  11       0.574  12.555  -6.284  1.00  1.84           H  
ATOM    176  HA  PHE A  11      -0.447  14.535  -8.032  1.00  1.84           H  
ATOM    177 1HB  PHE A  11      -1.360  12.262  -7.945  1.00  1.84           H  
ATOM    178 2HB  PHE A  11      -1.993  12.573  -6.331  1.00  1.84           H  
ATOM    179  HD1 PHE A  11      -2.193  13.615  -9.876  1.00  1.84           H  
ATOM    180  HD2 PHE A  11      -4.006  13.810  -6.003  1.00  1.84           H  
ATOM    181  HE1 PHE A  11      -4.203  14.651 -10.878  1.00  1.84           H  
ATOM    182  HE2 PHE A  11      -6.016  14.855  -7.002  1.00  1.84           H  
ATOM    183  HZ  PHE A  11      -6.115  15.273  -9.427  1.00  1.84           H  
ATOM    184  N   GLU A  12      -1.417  15.013  -4.909  1.00  1.86           N  
ATOM    185  CA  GLU A  12      -1.979  16.075  -4.071  1.00  1.86           C  
ATOM    186  C   GLU A  12      -1.137  17.341  -4.163  1.00  1.86           C  
ATOM    187  O   GLU A  12      -1.663  18.455  -4.254  1.00  1.86           O  
ATOM    188  CB  GLU A  12      -2.069  15.651  -2.601  1.00  1.86           C  
ATOM    189  CG  GLU A  12      -2.720  16.725  -1.700  1.00  1.86           C  
ATOM    190  CD  GLU A  12      -2.838  16.347  -0.223  1.00  1.86           C  
ATOM    191  OE1 GLU A  12      -2.467  15.259   0.140  1.00  1.86           O  
ATOM    192  OE2 GLU A  12      -3.289  17.182   0.539  1.00  1.86           O  
ATOM    193  H   GLU A  12      -1.158  14.114  -4.502  1.00  1.86           H  
ATOM    194  HA  GLU A  12      -2.982  16.303  -4.433  1.00  1.86           H  
ATOM    195 1HB  GLU A  12      -2.644  14.729  -2.521  1.00  1.86           H  
ATOM    196 2HB  GLU A  12      -1.064  15.445  -2.223  1.00  1.86           H  
ATOM    197 1HG  GLU A  12      -2.144  17.642  -1.788  1.00  1.86           H  
ATOM    198 2HG  GLU A  12      -3.717  16.932  -2.087  1.00  1.86           H  
ATOM    199  N   GLY A  13       0.180  17.170  -4.151  1.00  1.90           N  
ATOM    200  CA  GLY A  13       1.105  18.282  -4.246  1.00  1.90           C  
ATOM    201  C   GLY A  13       0.895  19.052  -5.540  1.00  1.90           C  
ATOM    202  O   GLY A  13       0.660  20.266  -5.522  1.00  1.90           O  
ATOM    203  H   GLY A  13       0.563  16.226  -4.058  1.00  1.90           H  
ATOM    204 1HA  GLY A  13       0.974  18.946  -3.395  1.00  1.90           H  
ATOM    205 2HA  GLY A  13       2.118  17.892  -4.205  1.00  1.90           H  
ATOM    206  N   VAL A  14       0.955  18.350  -6.665  1.00  1.99           N  
ATOM    207  CA  VAL A  14       0.796  18.994  -7.956  1.00  1.99           C  
ATOM    208  C   VAL A  14      -0.581  19.597  -8.148  1.00  1.99           C  
ATOM    209  O   VAL A  14      -0.684  20.724  -8.621  1.00  1.99           O  
ATOM    210  CB  VAL A  14       1.117  18.023  -9.092  1.00  1.99           C  
ATOM    211  CG1 VAL A  14       0.758  18.628 -10.440  1.00  1.99           C  
ATOM    212  CG2 VAL A  14       2.579  17.727  -9.031  1.00  1.99           C  
ATOM    213  H   VAL A  14       1.126  17.342  -6.619  1.00  1.99           H  
ATOM    214  HA  VAL A  14       1.525  19.803  -8.010  1.00  1.99           H  
ATOM    215  HB  VAL A  14       0.536  17.105  -8.967  1.00  1.99           H  
ATOM    216 1HG1 VAL A  14       1.001  17.916 -11.234  1.00  1.99           H  
ATOM    217 2HG1 VAL A  14      -0.311  18.849 -10.469  1.00  1.99           H  
ATOM    218 3HG1 VAL A  14       1.321  19.548 -10.592  1.00  1.99           H  
ATOM    219 1HG2 VAL A  14       2.853  17.061  -9.794  1.00  1.99           H  
ATOM    220 2HG2 VAL A  14       3.144  18.649  -9.147  1.00  1.99           H  
ATOM    221 3HG2 VAL A  14       2.796  17.286  -8.086  1.00  1.99           H  
ATOM    222  N   GLU A  15      -1.637  18.875  -7.779  1.00  2.11           N  
ATOM    223  CA  GLU A  15      -2.975  19.412  -7.947  1.00  2.11           C  
ATOM    224  C   GLU A  15      -3.096  20.737  -7.213  1.00  2.11           C  
ATOM    225  O   GLU A  15      -3.545  21.723  -7.794  1.00  2.11           O  
ATOM    226  CB  GLU A  15      -4.030  18.423  -7.434  1.00  2.11           C  
ATOM    227  CG  GLU A  15      -5.489  18.887  -7.622  1.00  2.11           C  
ATOM    228  CD  GLU A  15      -6.530  17.872  -7.149  1.00  2.11           C  
ATOM    229  OE1 GLU A  15      -6.512  17.505  -5.996  1.00  2.11           O  
ATOM    230  OE2 GLU A  15      -7.337  17.465  -7.954  1.00  2.11           O  
ATOM    231  H   GLU A  15      -1.516  17.950  -7.383  1.00  2.11           H  
ATOM    232  HA  GLU A  15      -3.149  19.591  -9.008  1.00  2.11           H  
ATOM    233 1HB  GLU A  15      -3.906  17.470  -7.947  1.00  2.11           H  
ATOM    234 2HB  GLU A  15      -3.863  18.239  -6.370  1.00  2.11           H  
ATOM    235 1HG  GLU A  15      -5.627  19.816  -7.066  1.00  2.11           H  
ATOM    236 2HG  GLU A  15      -5.655  19.106  -8.677  1.00  2.11           H  
ATOM    237  N   LYS A  16      -2.635  20.805  -5.960  1.00  2.27           N  
ATOM    238  CA  LYS A  16      -2.722  22.070  -5.247  1.00  2.27           C  
ATOM    239  C   LYS A  16      -1.889  23.150  -5.919  1.00  2.27           C  
ATOM    240  O   LYS A  16      -2.319  24.308  -6.020  1.00  2.27           O  
ATOM    241  CB  LYS A  16      -2.265  21.912  -3.801  1.00  2.27           C  
ATOM    242  CG  LYS A  16      -3.211  21.155  -2.907  1.00  2.27           C  
ATOM    243  CD  LYS A  16      -2.626  21.037  -1.513  1.00  2.27           C  
ATOM    244  CE  LYS A  16      -3.579  20.364  -0.542  1.00  2.27           C  
ATOM    245  NZ  LYS A  16      -2.960  20.220   0.802  1.00  2.27           N  
ATOM    246  H   LYS A  16      -2.250  19.979  -5.491  1.00  2.27           H  
ATOM    247  HA  LYS A  16      -3.761  22.396  -5.253  1.00  2.27           H  
ATOM    248 1HB  LYS A  16      -1.312  21.367  -3.791  1.00  2.27           H  
ATOM    249 2HB  LYS A  16      -2.086  22.890  -3.360  1.00  2.27           H  
ATOM    250 1HG  LYS A  16      -4.166  21.673  -2.857  1.00  2.27           H  
ATOM    251 2HG  LYS A  16      -3.373  20.154  -3.314  1.00  2.27           H  
ATOM    252 1HD  LYS A  16      -1.715  20.444  -1.564  1.00  2.27           H  
ATOM    253 2HD  LYS A  16      -2.365  22.022  -1.125  1.00  2.27           H  
ATOM    254 1HE  LYS A  16      -4.480  20.964  -0.452  1.00  2.27           H  
ATOM    255 2HE  LYS A  16      -3.846  19.380  -0.916  1.00  2.27           H  
ATOM    256 1HZ  LYS A  16      -3.597  19.770   1.434  1.00  2.27           H  
ATOM    257 2HZ  LYS A  16      -2.124  19.663   0.728  1.00  2.27           H  
ATOM    258 3HZ  LYS A  16      -2.688  21.144   1.177  1.00  2.27           H  
ATOM    259  N   ALA A  17      -0.703  22.775  -6.416  1.00  2.51           N  
ATOM    260  CA  ALA A  17       0.151  23.758  -7.047  1.00  2.51           C  
ATOM    261  C   ALA A  17      -0.552  24.383  -8.221  1.00  2.51           C  
ATOM    262  O   ALA A  17      -0.536  25.599  -8.354  1.00  2.51           O  
ATOM    263  CB  ALA A  17       1.443  23.124  -7.549  1.00  2.51           C  
ATOM    264  H   ALA A  17      -0.379  21.811  -6.317  1.00  2.51           H  
ATOM    265  HA  ALA A  17       0.381  24.530  -6.315  1.00  2.51           H  
ATOM    266 1HB  ALA A  17       2.062  23.891  -8.009  1.00  2.51           H  
ATOM    267 2HB  ALA A  17       1.983  22.669  -6.737  1.00  2.51           H  
ATOM    268 3HB  ALA A  17       1.207  22.362  -8.286  1.00  2.51           H  
ATOM    269  N   VAL A  18      -1.233  23.551  -9.015  1.00  2.83           N  
ATOM    270  CA  VAL A  18      -1.948  23.928 -10.234  1.00  2.83           C  
ATOM    271  C   VAL A  18      -3.236  24.701 -10.013  1.00  2.83           C  
ATOM    272  O   VAL A  18      -3.523  25.671 -10.735  1.00  2.83           O  
ATOM    273  CB  VAL A  18      -2.253  22.670 -11.054  1.00  2.83           C  
ATOM    274  CG1 VAL A  18      -3.148  22.994 -12.228  1.00  2.83           C  
ATOM    275  CG2 VAL A  18      -0.954  22.090 -11.565  1.00  2.83           C  
ATOM    276  H   VAL A  18      -1.204  22.557  -8.781  1.00  2.83           H  
ATOM    277  HA  VAL A  18      -1.278  24.553 -10.822  1.00  2.83           H  
ATOM    278  HB  VAL A  18      -2.763  21.941 -10.417  1.00  2.83           H  
ATOM    279 1HG1 VAL A  18      -3.336  22.088 -12.790  1.00  2.83           H  
ATOM    280 2HG1 VAL A  18      -4.093  23.406 -11.869  1.00  2.83           H  
ATOM    281 3HG1 VAL A  18      -2.652  23.717 -12.854  1.00  2.83           H  
ATOM    282 1HG2 VAL A  18      -1.171  21.196 -12.125  1.00  2.83           H  
ATOM    283 2HG2 VAL A  18      -0.458  22.817 -12.206  1.00  2.83           H  
ATOM    284 3HG2 VAL A  18      -0.305  21.846 -10.735  1.00  2.83           H  
ATOM    285  N   GLU A  19      -4.035  24.279  -9.035  1.00  3.25           N  
ATOM    286  CA  GLU A  19      -5.302  24.952  -8.781  1.00  3.25           C  
ATOM    287  C   GLU A  19      -5.066  26.391  -8.347  1.00  3.25           C  
ATOM    288  O   GLU A  19      -5.834  27.287  -8.700  1.00  3.25           O  
ATOM    289  CB  GLU A  19      -6.110  24.216  -7.706  1.00  3.25           C  
ATOM    290  CG  GLU A  19      -6.633  22.846  -8.138  1.00  3.25           C  
ATOM    291  CD  GLU A  19      -7.580  22.886  -9.284  1.00  3.25           C  
ATOM    292  OE1 GLU A  19      -8.585  23.562  -9.232  1.00  3.25           O  
ATOM    293  OE2 GLU A  19      -7.281  22.245 -10.255  1.00  3.25           O  
ATOM    294  H   GLU A  19      -3.767  23.467  -8.476  1.00  3.25           H  
ATOM    295  HA  GLU A  19      -5.880  24.962  -9.705  1.00  3.25           H  
ATOM    296 1HB  GLU A  19      -5.475  24.062  -6.830  1.00  3.25           H  
ATOM    297 2HB  GLU A  19      -6.955  24.829  -7.396  1.00  3.25           H  
ATOM    298 1HG  GLU A  19      -5.798  22.235  -8.434  1.00  3.25           H  
ATOM    299 2HG  GLU A  19      -7.110  22.363  -7.287  1.00  3.25           H  
ATOM    300  N   LYS A  20      -3.991  26.618  -7.597  1.00  3.70           N  
ATOM    301  CA  LYS A  20      -3.681  27.952  -7.113  1.00  3.70           C  
ATOM    302  C   LYS A  20      -2.498  28.639  -7.818  1.00  3.70           C  
ATOM    303  O   LYS A  20      -2.350  29.857  -7.721  1.00  3.70           O  
ATOM    304  CB  LYS A  20      -3.450  27.876  -5.620  1.00  3.70           C  
ATOM    305  CG  LYS A  20      -4.659  27.406  -4.814  1.00  3.70           C  
ATOM    306  CD  LYS A  20      -5.829  28.381  -4.935  1.00  3.70           C  
ATOM    307  CE  LYS A  20      -7.006  27.958  -4.059  1.00  3.70           C  
ATOM    308  NZ  LYS A  20      -8.162  28.894  -4.192  1.00  3.70           N  
ATOM    309  H   LYS A  20      -3.400  25.834  -7.308  1.00  3.70           H  
ATOM    310  HA  LYS A  20      -4.556  28.577  -7.281  1.00  3.70           H  
ATOM    311 1HB  LYS A  20      -2.694  27.126  -5.453  1.00  3.70           H  
ATOM    312 2HB  LYS A  20      -3.095  28.830  -5.237  1.00  3.70           H  
ATOM    313 1HG  LYS A  20      -4.972  26.425  -5.176  1.00  3.70           H  
ATOM    314 2HG  LYS A  20      -4.379  27.312  -3.766  1.00  3.70           H  
ATOM    315 1HD  LYS A  20      -5.506  29.379  -4.638  1.00  3.70           H  
ATOM    316 2HD  LYS A  20      -6.161  28.421  -5.975  1.00  3.70           H  
ATOM    317 1HE  LYS A  20      -7.325  26.959  -4.353  1.00  3.70           H  
ATOM    318 2HE  LYS A  20      -6.687  27.936  -3.017  1.00  3.70           H  
ATOM    319 1HZ  LYS A  20      -8.920  28.581  -3.601  1.00  3.70           H  
ATOM    320 2HZ  LYS A  20      -7.879  29.823  -3.912  1.00  3.70           H  
ATOM    321 3HZ  LYS A  20      -8.470  28.911  -5.155  1.00  3.70           H  
ATOM    322  N   LYS A  21      -1.631  27.863  -8.483  1.00  4.10           N  
ATOM    323  CA  LYS A  21      -0.409  28.352  -9.145  1.00  4.10           C  
ATOM    324  C   LYS A  21       0.413  29.156  -8.154  1.00  4.10           C  
ATOM    325  O   LYS A  21       0.898  30.251  -8.448  1.00  4.10           O  
ATOM    326  CB  LYS A  21      -0.789  29.122 -10.401  1.00  4.10           C  
ATOM    327  CG  LYS A  21      -1.551  28.228 -11.388  1.00  4.10           C  
ATOM    328  CD  LYS A  21      -1.923  28.920 -12.670  1.00  4.10           C  
ATOM    329  CE  LYS A  21      -2.635  27.949 -13.624  1.00  4.10           C  
ATOM    330  NZ  LYS A  21      -3.890  27.394 -13.009  1.00  4.10           N  
ATOM    331  H   LYS A  21      -1.798  26.868  -8.538  1.00  4.10           H  
ATOM    332  HA  LYS A  21       0.197  27.507  -9.463  1.00  4.10           H  
ATOM    333 1HB  LYS A  21      -1.417  29.974 -10.146  1.00  4.10           H  
ATOM    334 2HB  LYS A  21       0.106  29.497 -10.890  1.00  4.10           H  
ATOM    335 1HG  LYS A  21      -0.963  27.337 -11.611  1.00  4.10           H  
ATOM    336 2HG  LYS A  21      -2.472  27.907 -10.907  1.00  4.10           H  
ATOM    337 1HD  LYS A  21      -2.587  29.757 -12.451  1.00  4.10           H  
ATOM    338 2HD  LYS A  21      -1.025  29.305 -13.152  1.00  4.10           H  
ATOM    339 1HE  LYS A  21      -2.896  28.484 -14.534  1.00  4.10           H  
ATOM    340 2HE  LYS A  21      -1.969  27.125 -13.876  1.00  4.10           H  
ATOM    341 1HZ  LYS A  21      -4.360  26.775 -13.648  1.00  4.10           H  
ATOM    342 2HZ  LYS A  21      -3.652  26.857 -12.139  1.00  4.10           H  
ATOM    343 3HZ  LYS A  21      -4.513  28.152 -12.773  1.00  4.10           H  
ATOM    344  N   ARG A  22       0.515  28.601  -6.944  1.00  4.28           N  
ATOM    345  CA  ARG A  22       1.201  29.312  -5.863  1.00  4.28           C  
ATOM    346  C   ARG A  22       1.842  28.526  -4.684  1.00  4.28           C  
ATOM    347  O   ARG A  22       3.066  28.442  -4.596  1.00  4.28           O  
ATOM    348  CB  ARG A  22       0.291  30.423  -5.324  1.00  4.28           C  
ATOM    349  CG  ARG A  22       0.903  31.297  -4.243  1.00  4.28           C  
ATOM    350  CD  ARG A  22      -0.006  32.404  -3.868  1.00  4.28           C  
ATOM    351  NE  ARG A  22       0.562  33.242  -2.823  1.00  4.28           N  
ATOM    352  CZ  ARG A  22      -0.044  34.321  -2.286  1.00  4.28           C  
ATOM    353  NH1 ARG A  22      -1.238  34.684  -2.700  1.00  4.28           N  
ATOM    354  NH2 ARG A  22       0.566  35.015  -1.341  1.00  4.28           N  
ATOM    355  H   ARG A  22       0.114  27.667  -6.850  1.00  4.28           H  
ATOM    356  HA  ARG A  22       2.025  29.843  -6.340  1.00  4.28           H  
ATOM    357 1HB  ARG A  22       0.049  31.098  -6.146  1.00  4.28           H  
ATOM    358 2HB  ARG A  22      -0.649  30.052  -4.961  1.00  4.28           H  
ATOM    359 1HG  ARG A  22       1.101  30.713  -3.354  1.00  4.28           H  
ATOM    360 2HG  ARG A  22       1.836  31.725  -4.609  1.00  4.28           H  
ATOM    361 1HD  ARG A  22      -0.197  33.026  -4.742  1.00  4.28           H  
ATOM    362 2HD  ARG A  22      -0.947  31.991  -3.504  1.00  4.28           H  
ATOM    363  HE  ARG A  22       1.479  32.999  -2.476  1.00  4.28           H  
ATOM    364 1HH1 ARG A  22      -1.705  34.155  -3.423  1.00  4.28           H  
ATOM    365 2HH1 ARG A  22      -1.688  35.493  -2.297  1.00  4.28           H  
ATOM    366 1HH2 ARG A  22       1.484  34.736  -1.023  1.00  4.28           H  
ATOM    367 2HH2 ARG A  22       0.116  35.823  -0.938  1.00  4.28           H  
ATOM    368  N   PRO A  23       1.023  27.954  -3.774  1.00  4.16           N  
ATOM    369  CA  PRO A  23       1.254  27.807  -2.336  1.00  4.16           C  
ATOM    370  C   PRO A  23       2.397  26.925  -1.871  1.00  4.16           C  
ATOM    371  O   PRO A  23       2.673  25.847  -2.409  1.00  4.16           O  
ATOM    372  CB  PRO A  23      -0.063  27.171  -1.868  1.00  4.16           C  
ATOM    373  CG  PRO A  23      -0.604  26.457  -3.082  1.00  4.16           C  
ATOM    374  CD  PRO A  23      -0.174  27.286  -4.250  1.00  4.16           C  
ATOM    375  HA  PRO A  23       1.360  28.807  -1.895  1.00  4.16           H  
ATOM    376 1HB  PRO A  23       0.126  26.492  -1.028  1.00  4.16           H  
ATOM    377 2HB  PRO A  23      -0.744  27.952  -1.499  1.00  4.16           H  
ATOM    378 1HG  PRO A  23      -0.212  25.436  -3.131  1.00  4.16           H  
ATOM    379 2HG  PRO A  23      -1.700  26.366  -3.017  1.00  4.16           H  
ATOM    380 1HD  PRO A  23       0.047  26.638  -5.105  1.00  4.16           H  
ATOM    381 2HD  PRO A  23      -0.935  27.997  -4.459  1.00  4.16           H  
ATOM    382  N   GLU A  24       2.942  27.337  -0.729  1.00  3.76           N  
ATOM    383  CA  GLU A  24       4.029  26.650  -0.052  1.00  3.76           C  
ATOM    384  C   GLU A  24       3.652  25.231   0.331  1.00  3.76           C  
ATOM    385  O   GLU A  24       4.511  24.356   0.340  1.00  3.76           O  
ATOM    386  CB  GLU A  24       4.444  27.434   1.192  1.00  3.76           C  
ATOM    387  CG  GLU A  24       5.139  28.762   0.894  1.00  3.76           C  
ATOM    388  CD  GLU A  24       5.493  29.544   2.141  1.00  3.76           C  
ATOM    389  OE1 GLU A  24       5.082  29.150   3.207  1.00  3.76           O  
ATOM    390  OE2 GLU A  24       6.176  30.535   2.021  1.00  3.76           O  
ATOM    391  H   GLU A  24       2.627  28.214  -0.338  1.00  3.76           H  
ATOM    392  HA  GLU A  24       4.879  26.605  -0.733  1.00  3.76           H  
ATOM    393 1HB  GLU A  24       3.565  27.643   1.801  1.00  3.76           H  
ATOM    394 2HB  GLU A  24       5.122  26.828   1.793  1.00  3.76           H  
ATOM    395 1HG  GLU A  24       6.053  28.561   0.335  1.00  3.76           H  
ATOM    396 2HG  GLU A  24       4.487  29.365   0.263  1.00  3.76           H  
ATOM    397  N   ASP A  25       2.374  25.003   0.653  1.00  3.23           N  
ATOM    398  CA  ASP A  25       1.898  23.667   1.013  1.00  3.23           C  
ATOM    399  C   ASP A  25       2.080  22.714  -0.160  1.00  3.23           C  
ATOM    400  O   ASP A  25       2.367  21.530   0.017  1.00  3.23           O  
ATOM    401  CB  ASP A  25       0.414  23.726   1.421  1.00  3.23           C  
ATOM    402  CG  ASP A  25      -0.207  22.391   1.978  1.00  3.23           C  
ATOM    403  OD1 ASP A  25       0.228  21.921   2.997  1.00  3.23           O  
ATOM    404  OD2 ASP A  25      -1.165  21.899   1.380  1.00  3.23           O  
ATOM    405  H   ASP A  25       1.726  25.775   0.635  1.00  3.23           H  
ATOM    406  HA  ASP A  25       2.486  23.299   1.856  1.00  3.23           H  
ATOM    407 1HB  ASP A  25       0.287  24.499   2.177  1.00  3.23           H  
ATOM    408 2HB  ASP A  25      -0.173  24.032   0.554  1.00  3.23           H  
ATOM    409  N   ALA A  26       1.898  23.201  -1.391  1.00  2.71           N  
ATOM    410  CA  ALA A  26       2.075  22.304  -2.517  1.00  2.71           C  
ATOM    411  C   ALA A  26       3.536  21.938  -2.579  1.00  2.71           C  
ATOM    412  O   ALA A  26       3.907  20.785  -2.806  1.00  2.71           O  
ATOM    413  CB  ALA A  26       1.627  22.940  -3.798  1.00  2.71           C  
ATOM    414  H   ALA A  26       1.717  24.187  -1.556  1.00  2.71           H  
ATOM    415  HA  ALA A  26       1.494  21.397  -2.343  1.00  2.71           H  
ATOM    416 1HB  ALA A  26       1.785  22.236  -4.588  1.00  2.71           H  
ATOM    417 2HB  ALA A  26       0.576  23.192  -3.733  1.00  2.71           H  
ATOM    418 3HB  ALA A  26       2.205  23.843  -3.988  1.00  2.71           H  
ATOM    419  N   GLY A  27       4.361  22.953  -2.317  1.00  2.29           N  
ATOM    420  CA  GLY A  27       5.802  22.815  -2.311  1.00  2.29           C  
ATOM    421  C   GLY A  27       6.235  21.751  -1.316  1.00  2.29           C  
ATOM    422  O   GLY A  27       6.920  20.802  -1.691  1.00  2.29           O  
ATOM    423  H   GLY A  27       3.948  23.872  -2.141  1.00  2.29           H  
ATOM    424 1HA  GLY A  27       6.152  22.556  -3.310  1.00  2.29           H  
ATOM    425 2HA  GLY A  27       6.250  23.772  -2.042  1.00  2.29           H  
ATOM    426  N   GLU A  28       5.823  21.899  -0.054  1.00  2.01           N  
ATOM    427  CA  GLU A  28       6.202  20.945   0.987  1.00  2.01           C  
ATOM    428  C   GLU A  28       5.763  19.527   0.644  1.00  2.01           C  
ATOM    429  O   GLU A  28       6.525  18.575   0.821  1.00  2.01           O  
ATOM    430  CB  GLU A  28       5.634  21.354   2.348  1.00  2.01           C  
ATOM    431  CG  GLU A  28       6.045  20.416   3.499  1.00  2.01           C  
ATOM    432  CD  GLU A  28       5.600  20.885   4.880  1.00  2.01           C  
ATOM    433  OE1 GLU A  28       5.008  21.931   4.978  1.00  2.01           O  
ATOM    434  OE2 GLU A  28       5.863  20.187   5.832  1.00  2.01           O  
ATOM    435  H   GLU A  28       5.248  22.707   0.175  1.00  2.01           H  
ATOM    436  HA  GLU A  28       7.291  20.948   1.064  1.00  2.01           H  
ATOM    437 1HB  GLU A  28       5.963  22.364   2.591  1.00  2.01           H  
ATOM    438 2HB  GLU A  28       4.542  21.370   2.291  1.00  2.01           H  
ATOM    439 1HG  GLU A  28       5.612  19.432   3.309  1.00  2.01           H  
ATOM    440 2HG  GLU A  28       7.130  20.307   3.489  1.00  2.01           H  
ATOM    441  N   ILE A  29       4.556  19.365   0.104  1.00  1.85           N  
ATOM    442  CA  ILE A  29       4.132  18.019  -0.250  1.00  1.85           C  
ATOM    443  C   ILE A  29       5.063  17.456  -1.303  1.00  1.85           C  
ATOM    444  O   ILE A  29       5.504  16.305  -1.205  1.00  1.85           O  
ATOM    445  CB  ILE A  29       2.709  17.995  -0.808  1.00  1.85           C  
ATOM    446  CG1 ILE A  29       1.715  18.334   0.266  1.00  1.85           C  
ATOM    447  CG2 ILE A  29       2.412  16.612  -1.378  1.00  1.85           C  
ATOM    448  CD1 ILE A  29       0.355  18.619  -0.294  1.00  1.85           C  
ATOM    449  H   ILE A  29       3.926  20.159  -0.032  1.00  1.85           H  
ATOM    450  HA  ILE A  29       4.182  17.390   0.634  1.00  1.85           H  
ATOM    451  HB  ILE A  29       2.616  18.748  -1.590  1.00  1.85           H  
ATOM    452 1HG1 ILE A  29       1.634  17.498   0.955  1.00  1.85           H  
ATOM    453 2HG1 ILE A  29       2.059  19.208   0.820  1.00  1.85           H  
ATOM    454 1HG2 ILE A  29       1.404  16.594  -1.772  1.00  1.85           H  
ATOM    455 2HG2 ILE A  29       3.119  16.380  -2.175  1.00  1.85           H  
ATOM    456 3HG2 ILE A  29       2.497  15.861  -0.594  1.00  1.85           H  
ATOM    457 1HD1 ILE A  29      -0.325  18.852   0.518  1.00  1.85           H  
ATOM    458 2HD1 ILE A  29       0.419  19.470  -0.971  1.00  1.85           H  
ATOM    459 3HD1 ILE A  29      -0.001  17.746  -0.832  1.00  1.85           H  
ATOM    460  N   LEU A  30       5.379  18.262  -2.310  1.00  1.78           N  
ATOM    461  CA  LEU A  30       6.263  17.800  -3.349  1.00  1.78           C  
ATOM    462  C   LEU A  30       7.669  17.534  -2.822  1.00  1.78           C  
ATOM    463  O   LEU A  30       8.307  16.575  -3.250  1.00  1.78           O  
ATOM    464  CB  LEU A  30       6.218  18.765  -4.522  1.00  1.78           C  
ATOM    465  CG  LEU A  30       4.872  18.694  -5.202  1.00  1.78           C  
ATOM    466  CD1 LEU A  30       4.751  19.741  -6.298  1.00  1.78           C  
ATOM    467  CD2 LEU A  30       4.685  17.253  -5.710  1.00  1.78           C  
ATOM    468  H   LEU A  30       4.995  19.208  -2.356  1.00  1.78           H  
ATOM    469  HA  LEU A  30       5.862  16.865  -3.717  1.00  1.78           H  
ATOM    470 1HB  LEU A  30       6.375  19.781  -4.155  1.00  1.78           H  
ATOM    471 2HB  LEU A  30       6.992  18.511  -5.235  1.00  1.78           H  
ATOM    472  HG  LEU A  30       4.106  18.912  -4.473  1.00  1.78           H  
ATOM    473 1HD1 LEU A  30       3.764  19.675  -6.751  1.00  1.78           H  
ATOM    474 2HD1 LEU A  30       4.884  20.732  -5.862  1.00  1.78           H  
ATOM    475 3HD1 LEU A  30       5.512  19.567  -7.056  1.00  1.78           H  
ATOM    476 1HD2 LEU A  30       3.717  17.154  -6.153  1.00  1.78           H  
ATOM    477 2HD2 LEU A  30       5.454  17.013  -6.447  1.00  1.78           H  
ATOM    478 3HD2 LEU A  30       4.757  16.559  -4.873  1.00  1.78           H  
ATOM    479  N   GLU A  31       8.162  18.321  -1.866  1.00  1.77           N  
ATOM    480  CA  GLU A  31       9.487  18.009  -1.347  1.00  1.77           C  
ATOM    481  C   GLU A  31       9.475  16.634  -0.683  1.00  1.77           C  
ATOM    482  O   GLU A  31      10.395  15.840  -0.891  1.00  1.77           O  
ATOM    483  CB  GLU A  31       9.985  19.053  -0.337  1.00  1.77           C  
ATOM    484  CG  GLU A  31      10.355  20.422  -0.925  1.00  1.77           C  
ATOM    485  CD  GLU A  31      10.859  21.409   0.124  1.00  1.77           C  
ATOM    486  OE1 GLU A  31      10.857  21.077   1.290  1.00  1.77           O  
ATOM    487  OE2 GLU A  31      11.251  22.492  -0.251  1.00  1.77           O  
ATOM    488  H   GLU A  31       7.634  19.125  -1.532  1.00  1.77           H  
ATOM    489  HA  GLU A  31      10.186  17.979  -2.182  1.00  1.77           H  
ATOM    490 1HB  GLU A  31       9.207  19.218   0.412  1.00  1.77           H  
ATOM    491 2HB  GLU A  31      10.858  18.662   0.185  1.00  1.77           H  
ATOM    492 1HG  GLU A  31      11.128  20.282  -1.679  1.00  1.77           H  
ATOM    493 2HG  GLU A  31       9.481  20.838  -1.417  1.00  1.77           H  
ATOM    494  N   GLU A  32       8.401  16.320   0.060  1.00  1.79           N  
ATOM    495  CA  GLU A  32       8.324  15.020   0.723  1.00  1.79           C  
ATOM    496  C   GLU A  32       8.203  13.901  -0.314  1.00  1.79           C  
ATOM    497  O   GLU A  32       8.810  12.835  -0.162  1.00  1.79           O  
ATOM    498  CB  GLU A  32       7.167  14.998   1.725  1.00  1.79           C  
ATOM    499  CG  GLU A  32       7.387  15.913   2.962  1.00  1.79           C  
ATOM    500  CD  GLU A  32       8.599  15.536   3.818  1.00  1.79           C  
ATOM    501  OE1 GLU A  32       8.707  14.399   4.200  1.00  1.79           O  
ATOM    502  OE2 GLU A  32       9.420  16.404   4.082  1.00  1.79           O  
ATOM    503  H   GLU A  32       7.662  17.014   0.196  1.00  1.79           H  
ATOM    504  HA  GLU A  32       9.243  14.865   1.278  1.00  1.79           H  
ATOM    505 1HB  GLU A  32       6.253  15.329   1.227  1.00  1.79           H  
ATOM    506 2HB  GLU A  32       7.001  13.979   2.074  1.00  1.79           H  
ATOM    507 1HG  GLU A  32       7.521  16.937   2.609  1.00  1.79           H  
ATOM    508 2HG  GLU A  32       6.490  15.893   3.578  1.00  1.79           H  
ATOM    509  N   PHE A  33       7.478  14.169  -1.401  1.00  1.84           N  
ATOM    510  CA  PHE A  33       7.352  13.242  -2.519  1.00  1.84           C  
ATOM    511  C   PHE A  33       8.720  12.925  -3.088  1.00  1.84           C  
ATOM    512  O   PHE A  33       9.077  11.758  -3.229  1.00  1.84           O  
ATOM    513  CB  PHE A  33       6.434  13.849  -3.579  1.00  1.84           C  
ATOM    514  CG  PHE A  33       6.366  13.206  -4.913  1.00  1.84           C  
ATOM    515  CD1 PHE A  33       5.700  12.035  -5.126  1.00  1.84           C  
ATOM    516  CD2 PHE A  33       6.933  13.859  -5.994  1.00  1.84           C  
ATOM    517  CE1 PHE A  33       5.604  11.498  -6.400  1.00  1.84           C  
ATOM    518  CE2 PHE A  33       6.841  13.340  -7.259  1.00  1.84           C  
ATOM    519  CZ  PHE A  33       6.172  12.149  -7.464  1.00  1.84           C  
ATOM    520  H   PHE A  33       6.971  15.054  -1.441  1.00  1.84           H  
ATOM    521  HA  PHE A  33       6.902  12.317  -2.155  1.00  1.84           H  
ATOM    522 1HB  PHE A  33       5.418  13.900  -3.177  1.00  1.84           H  
ATOM    523 2HB  PHE A  33       6.741  14.842  -3.745  1.00  1.84           H  
ATOM    524  HD1 PHE A  33       5.238  11.535  -4.275  1.00  1.84           H  
ATOM    525  HD2 PHE A  33       7.454  14.807  -5.822  1.00  1.84           H  
ATOM    526  HE1 PHE A  33       5.066  10.571  -6.551  1.00  1.84           H  
ATOM    527  HE2 PHE A  33       7.293  13.867  -8.099  1.00  1.84           H  
ATOM    528  HZ  PHE A  33       6.097  11.736  -8.466  1.00  1.84           H  
ATOM    529  N   TYR A  34       9.501  13.962  -3.383  1.00  1.89           N  
ATOM    530  CA  TYR A  34      10.824  13.762  -3.948  1.00  1.89           C  
ATOM    531  C   TYR A  34      11.726  13.001  -2.980  1.00  1.89           C  
ATOM    532  O   TYR A  34      12.496  12.130  -3.396  1.00  1.89           O  
ATOM    533  CB  TYR A  34      11.426  15.103  -4.363  1.00  1.89           C  
ATOM    534  CG  TYR A  34      10.729  15.679  -5.601  1.00  1.89           C  
ATOM    535  CD1 TYR A  34      10.098  16.912  -5.548  1.00  1.89           C  
ATOM    536  CD2 TYR A  34      10.710  14.955  -6.774  1.00  1.89           C  
ATOM    537  CE1 TYR A  34       9.445  17.408  -6.657  1.00  1.89           C  
ATOM    538  CE2 TYR A  34      10.062  15.446  -7.887  1.00  1.89           C  
ATOM    539  CZ  TYR A  34       9.426  16.669  -7.828  1.00  1.89           C  
ATOM    540  OH  TYR A  34       8.780  17.163  -8.935  1.00  1.89           O  
ATOM    541  H   TYR A  34       9.152  14.908  -3.230  1.00  1.89           H  
ATOM    542  HA  TYR A  34      10.721  13.156  -4.840  1.00  1.89           H  
ATOM    543 1HB  TYR A  34      11.321  15.818  -3.542  1.00  1.89           H  
ATOM    544 2HB  TYR A  34      12.486  14.987  -4.579  1.00  1.89           H  
ATOM    545  HD1 TYR A  34      10.114  17.490  -4.626  1.00  1.89           H  
ATOM    546  HD2 TYR A  34      11.210  13.999  -6.817  1.00  1.89           H  
ATOM    547  HE1 TYR A  34       8.949  18.376  -6.609  1.00  1.89           H  
ATOM    548  HE2 TYR A  34      10.050  14.868  -8.812  1.00  1.89           H  
ATOM    549  HH  TYR A  34       8.905  16.559  -9.671  1.00  1.89           H  
ATOM    550  N   LYS A  35      11.624  13.284  -1.677  1.00  1.97           N  
ATOM    551  CA  LYS A  35      12.450  12.544  -0.730  1.00  1.97           C  
ATOM    552  C   LYS A  35      12.062  11.070  -0.774  1.00  1.97           C  
ATOM    553  O   LYS A  35      12.925  10.185  -0.817  1.00  1.97           O  
ATOM    554  CB  LYS A  35      12.232  13.055   0.696  1.00  1.97           C  
ATOM    555  CG  LYS A  35      12.779  14.438   1.008  1.00  1.97           C  
ATOM    556  CD  LYS A  35      12.397  14.825   2.433  1.00  1.97           C  
ATOM    557  CE  LYS A  35      12.774  16.247   2.775  1.00  1.97           C  
ATOM    558  NZ  LYS A  35      12.294  16.611   4.145  1.00  1.97           N  
ATOM    559  H   LYS A  35      11.001  14.026  -1.354  1.00  1.97           H  
ATOM    560  HA  LYS A  35      13.497  12.642  -1.011  1.00  1.97           H  
ATOM    561 1HB  LYS A  35      11.163  13.083   0.904  1.00  1.97           H  
ATOM    562 2HB  LYS A  35      12.677  12.354   1.401  1.00  1.97           H  
ATOM    563 1HG  LYS A  35      13.864  14.431   0.917  1.00  1.97           H  
ATOM    564 2HG  LYS A  35      12.379  15.164   0.316  1.00  1.97           H  
ATOM    565 1HD  LYS A  35      11.317  14.715   2.560  1.00  1.97           H  
ATOM    566 2HD  LYS A  35      12.889  14.155   3.134  1.00  1.97           H  
ATOM    567 1HE  LYS A  35      13.855  16.359   2.733  1.00  1.97           H  
ATOM    568 2HE  LYS A  35      12.315  16.923   2.049  1.00  1.97           H  
ATOM    569 1HZ  LYS A  35      12.539  17.564   4.354  1.00  1.97           H  
ATOM    570 2HZ  LYS A  35      11.259  16.508   4.172  1.00  1.97           H  
ATOM    571 3HZ  LYS A  35      12.705  15.999   4.829  1.00  1.97           H  
ATOM    572  N   ALA A  36      10.753  10.802  -0.807  1.00  2.06           N  
ATOM    573  CA  ALA A  36      10.276   9.438  -0.861  1.00  2.06           C  
ATOM    574  C   ALA A  36      10.747   8.754  -2.117  1.00  2.06           C  
ATOM    575  O   ALA A  36      11.120   7.584  -2.078  1.00  2.06           O  
ATOM    576  CB  ALA A  36       8.775   9.383  -0.804  1.00  2.06           C  
ATOM    577  H   ALA A  36      10.075  11.564  -0.767  1.00  2.06           H  
ATOM    578  HA  ALA A  36      10.688   8.905  -0.003  1.00  2.06           H  
ATOM    579 1HB  ALA A  36       8.479   8.346  -0.816  1.00  2.06           H  
ATOM    580 2HB  ALA A  36       8.425   9.858   0.111  1.00  2.06           H  
ATOM    581 3HB  ALA A  36       8.355   9.902  -1.662  1.00  2.06           H  
ATOM    582  N   LEU A  37      10.774   9.478  -3.234  1.00  2.16           N  
ATOM    583  CA  LEU A  37      11.211   8.846  -4.456  1.00  2.16           C  
ATOM    584  C   LEU A  37      12.660   8.419  -4.347  1.00  2.16           C  
ATOM    585  O   LEU A  37      13.005   7.279  -4.661  1.00  2.16           O  
ATOM    586  CB  LEU A  37      11.093   9.812  -5.638  1.00  2.16           C  
ATOM    587  CG  LEU A  37       9.699  10.174  -6.080  1.00  2.16           C  
ATOM    588  CD1 LEU A  37       9.771  11.207  -7.140  1.00  2.16           C  
ATOM    589  CD2 LEU A  37       9.046   9.004  -6.550  1.00  2.16           C  
ATOM    590  H   LEU A  37      10.445  10.444  -3.231  1.00  2.16           H  
ATOM    591  HA  LEU A  37      10.593   7.972  -4.633  1.00  2.16           H  
ATOM    592 1HB  LEU A  37      11.602  10.735  -5.379  1.00  2.16           H  
ATOM    593 2HB  LEU A  37      11.607   9.370  -6.490  1.00  2.16           H  
ATOM    594  HG  LEU A  37       9.142  10.573  -5.255  1.00  2.16           H  
ATOM    595 1HD1 LEU A  37       8.794  11.458  -7.458  1.00  2.16           H  
ATOM    596 2HD1 LEU A  37      10.252  12.066  -6.753  1.00  2.16           H  
ATOM    597 3HD1 LEU A  37      10.327  10.834  -7.980  1.00  2.16           H  
ATOM    598 1HD2 LEU A  37       8.040   9.263  -6.857  1.00  2.16           H  
ATOM    599 2HD2 LEU A  37       9.590   8.588  -7.376  1.00  2.16           H  
ATOM    600 3HD2 LEU A  37       9.020   8.296  -5.752  1.00  2.16           H  
ATOM    601  N   LYS A  38      13.490   9.292  -3.776  1.00  2.25           N  
ATOM    602  CA  LYS A  38      14.912   9.016  -3.626  1.00  2.25           C  
ATOM    603  C   LYS A  38      15.196   7.814  -2.731  1.00  2.25           C  
ATOM    604  O   LYS A  38      16.160   7.078  -2.966  1.00  2.25           O  
ATOM    605  CB  LYS A  38      15.630  10.254  -3.089  1.00  2.25           C  
ATOM    606  CG  LYS A  38      15.735  11.401  -4.096  1.00  2.25           C  
ATOM    607  CD  LYS A  38      16.421  12.613  -3.489  1.00  2.25           C  
ATOM    608  CE  LYS A  38      16.514  13.755  -4.488  1.00  2.25           C  
ATOM    609  NZ  LYS A  38      17.164  14.956  -3.896  1.00  2.25           N  
ATOM    610  H   LYS A  38      13.132  10.208  -3.494  1.00  2.25           H  
ATOM    611  HA  LYS A  38      15.315   8.791  -4.613  1.00  2.25           H  
ATOM    612 1HB  LYS A  38      15.089  10.628  -2.218  1.00  2.25           H  
ATOM    613 2HB  LYS A  38      16.631   9.984  -2.762  1.00  2.25           H  
ATOM    614 1HG  LYS A  38      16.301  11.068  -4.965  1.00  2.25           H  
ATOM    615 2HG  LYS A  38      14.739  11.685  -4.426  1.00  2.25           H  
ATOM    616 1HD  LYS A  38      15.847  12.948  -2.623  1.00  2.25           H  
ATOM    617 2HD  LYS A  38      17.422  12.341  -3.158  1.00  2.25           H  
ATOM    618 1HE  LYS A  38      17.091  13.428  -5.351  1.00  2.25           H  
ATOM    619 2HE  LYS A  38      15.507  14.022  -4.815  1.00  2.25           H  
ATOM    620 1HZ  LYS A  38      17.206  15.692  -4.586  1.00  2.25           H  
ATOM    621 2HZ  LYS A  38      16.626  15.270  -3.101  1.00  2.25           H  
ATOM    622 3HZ  LYS A  38      18.099  14.720  -3.598  1.00  2.25           H  
ATOM    623  N   GLU A  39      14.369   7.614  -1.706  1.00  2.33           N  
ATOM    624  CA  GLU A  39      14.578   6.504  -0.785  1.00  2.33           C  
ATOM    625  C   GLU A  39      13.806   5.208  -1.097  1.00  2.33           C  
ATOM    626  O   GLU A  39      14.270   4.124  -0.731  1.00  2.33           O  
ATOM    627  CB  GLU A  39      14.242   6.944   0.645  1.00  2.33           C  
ATOM    628  CG  GLU A  39      15.157   8.044   1.206  1.00  2.33           C  
ATOM    629  CD  GLU A  39      14.842   8.425   2.651  1.00  2.33           C  
ATOM    630  OE1 GLU A  39      13.855   7.960   3.174  1.00  2.33           O  
ATOM    631  OE2 GLU A  39      15.606   9.170   3.228  1.00  2.33           O  
ATOM    632  H   GLU A  39      13.610   8.280  -1.546  1.00  2.33           H  
ATOM    633  HA  GLU A  39      15.638   6.259  -0.810  1.00  2.33           H  
ATOM    634 1HB  GLU A  39      13.218   7.328   0.666  1.00  2.33           H  
ATOM    635 2HB  GLU A  39      14.284   6.085   1.313  1.00  2.33           H  
ATOM    636 1HG  GLU A  39      16.191   7.707   1.145  1.00  2.33           H  
ATOM    637 2HG  GLU A  39      15.055   8.928   0.573  1.00  2.33           H  
ATOM    638  N   THR A  40      12.628   5.298  -1.729  1.00  2.39           N  
ATOM    639  CA  THR A  40      11.790   4.112  -1.908  1.00  2.39           C  
ATOM    640  C   THR A  40      11.445   3.649  -3.340  1.00  2.39           C  
ATOM    641  O   THR A  40      10.955   2.524  -3.489  1.00  2.39           O  
ATOM    642  CB  THR A  40      10.471   4.293  -1.115  1.00  2.39           C  
ATOM    643  OG1 THR A  40       9.740   5.422  -1.591  1.00  2.39           O  
ATOM    644  CG2 THR A  40      10.765   4.519   0.349  1.00  2.39           C  
ATOM    645  H   THR A  40      12.279   6.202  -2.029  1.00  2.39           H  
ATOM    646  HA  THR A  40      12.317   3.282  -1.441  1.00  2.39           H  
ATOM    647  HB  THR A  40       9.867   3.399  -1.230  1.00  2.39           H  
ATOM    648  HG1 THR A  40      10.362   6.130  -1.846  1.00  2.39           H  
ATOM    649 1HG2 THR A  40       9.829   4.636   0.889  1.00  2.39           H  
ATOM    650 2HG2 THR A  40      11.315   3.667   0.747  1.00  2.39           H  
ATOM    651 3HG2 THR A  40      11.361   5.424   0.467  1.00  2.39           H  
ATOM    652  N   LEU A  41      11.644   4.485  -4.375  1.00  2.43           N  
ATOM    653  CA  LEU A  41      11.257   4.126  -5.753  1.00  2.43           C  
ATOM    654  C   LEU A  41      12.442   4.002  -6.699  1.00  2.43           C  
ATOM    655  O   LEU A  41      13.486   4.620  -6.500  1.00  2.43           O  
ATOM    656  CB  LEU A  41      10.249   5.119  -6.346  1.00  2.43           C  
ATOM    657  CG  LEU A  41       8.784   4.883  -5.964  1.00  2.43           C  
ATOM    658  CD1 LEU A  41       8.507   5.384  -4.569  1.00  2.43           C  
ATOM    659  CD2 LEU A  41       7.899   5.529  -6.929  1.00  2.43           C  
ATOM    660  H   LEU A  41      12.072   5.400  -4.237  1.00  2.43           H  
ATOM    661  HA  LEU A  41      10.768   3.155  -5.725  1.00  2.43           H  
ATOM    662 1HB  LEU A  41      10.528   6.114  -6.028  1.00  2.43           H  
ATOM    663 2HB  LEU A  41      10.324   5.079  -7.439  1.00  2.43           H  
ATOM    664  HG  LEU A  41       8.595   3.846  -6.003  1.00  2.43           H  
ATOM    665 1HD1 LEU A  41       7.475   5.198  -4.317  1.00  2.43           H  
ATOM    666 2HD1 LEU A  41       9.126   4.870  -3.883  1.00  2.43           H  
ATOM    667 3HD1 LEU A  41       8.702   6.432  -4.501  1.00  2.43           H  
ATOM    668 1HD2 LEU A  41       6.863   5.319  -6.655  1.00  2.43           H  
ATOM    669 2HD2 LEU A  41       8.064   6.567  -6.924  1.00  2.43           H  
ATOM    670 3HD2 LEU A  41       8.099   5.143  -7.912  1.00  2.43           H  
ATOM    671  N   THR A  42      12.284   3.194  -7.739  1.00  2.44           N  
ATOM    672  CA  THR A  42      13.353   3.077  -8.714  1.00  2.44           C  
ATOM    673  C   THR A  42      13.358   4.335  -9.554  1.00  2.44           C  
ATOM    674  O   THR A  42      12.362   5.058  -9.588  1.00  2.44           O  
ATOM    675  CB  THR A  42      13.129   1.865  -9.636  1.00  2.44           C  
ATOM    676  OG1 THR A  42      11.927   2.058 -10.424  1.00  2.44           O  
ATOM    677  CG2 THR A  42      12.948   0.620  -8.787  1.00  2.44           C  
ATOM    678  H   THR A  42      11.422   2.680  -7.859  1.00  2.44           H  
ATOM    679  HA  THR A  42      14.311   2.987  -8.200  1.00  2.44           H  
ATOM    680  HB  THR A  42      13.982   1.738 -10.301  1.00  2.44           H  
ATOM    681  HG1 THR A  42      11.695   1.224 -10.862  1.00  2.44           H  
ATOM    682 1HG2 THR A  42      12.780  -0.242  -9.434  1.00  2.44           H  
ATOM    683 2HG2 THR A  42      13.842   0.455  -8.187  1.00  2.44           H  
ATOM    684 3HG2 THR A  42      12.090   0.753  -8.129  1.00  2.44           H  
ATOM    685  N   VAL A  43      14.435   4.555 -10.299  1.00  2.44           N  
ATOM    686  CA  VAL A  43      14.507   5.735 -11.145  1.00  2.44           C  
ATOM    687  C   VAL A  43      13.425   5.731 -12.204  1.00  2.44           C  
ATOM    688  O   VAL A  43      12.798   6.761 -12.461  1.00  2.44           O  
ATOM    689  CB  VAL A  43      15.876   5.827 -11.828  1.00  2.44           C  
ATOM    690  CG1 VAL A  43      15.851   6.947 -12.858  1.00  2.44           C  
ATOM    691  CG2 VAL A  43      16.944   6.076 -10.776  1.00  2.44           C  
ATOM    692  H   VAL A  43      15.219   3.922 -10.244  1.00  2.44           H  
ATOM    693  HA  VAL A  43      14.376   6.614 -10.516  1.00  2.44           H  
ATOM    694  HB  VAL A  43      16.085   4.895 -12.355  1.00  2.44           H  
ATOM    695 1HG1 VAL A  43      16.821   7.009 -13.351  1.00  2.44           H  
ATOM    696 2HG1 VAL A  43      15.080   6.742 -13.601  1.00  2.44           H  
ATOM    697 3HG1 VAL A  43      15.635   7.892 -12.361  1.00  2.44           H  
ATOM    698 1HG2 VAL A  43      17.921   6.141 -11.255  1.00  2.44           H  
ATOM    699 2HG2 VAL A  43      16.731   7.013 -10.259  1.00  2.44           H  
ATOM    700 3HG2 VAL A  43      16.946   5.258 -10.056  1.00  2.44           H  
ATOM    701  N   GLU A  44      13.200   4.578 -12.824  1.00  2.42           N  
ATOM    702  CA  GLU A  44      12.186   4.497 -13.856  1.00  2.42           C  
ATOM    703  C   GLU A  44      10.798   4.797 -13.297  1.00  2.42           C  
ATOM    704  O   GLU A  44      10.017   5.507 -13.940  1.00  2.42           O  
ATOM    705  CB  GLU A  44      12.209   3.113 -14.502  1.00  2.42           C  
ATOM    706  CG  GLU A  44      13.451   2.837 -15.351  1.00  2.42           C  
ATOM    707  CD  GLU A  44      13.491   1.433 -15.908  1.00  2.42           C  
ATOM    708  OE1 GLU A  44      12.652   0.644 -15.541  1.00  2.42           O  
ATOM    709  OE2 GLU A  44      14.361   1.152 -16.700  1.00  2.42           O  
ATOM    710  H   GLU A  44      13.734   3.762 -12.569  1.00  2.42           H  
ATOM    711  HA  GLU A  44      12.413   5.242 -14.619  1.00  2.42           H  
ATOM    712 1HB  GLU A  44      12.153   2.350 -13.724  1.00  2.42           H  
ATOM    713 2HB  GLU A  44      11.332   2.995 -15.138  1.00  2.42           H  
ATOM    714 1HG  GLU A  44      13.476   3.546 -16.179  1.00  2.42           H  
ATOM    715 2HG  GLU A  44      14.338   3.007 -14.739  1.00  2.42           H  
ATOM    716  N   GLU A  45      10.489   4.309 -12.086  1.00  2.43           N  
ATOM    717  CA  GLU A  45       9.172   4.603 -11.534  1.00  2.43           C  
ATOM    718  C   GLU A  45       9.064   6.074 -11.156  1.00  2.43           C  
ATOM    719  O   GLU A  45       8.019   6.698 -11.350  1.00  2.43           O  
ATOM    720  CB  GLU A  45       8.869   3.709 -10.339  1.00  2.43           C  
ATOM    721  CG  GLU A  45       8.659   2.254 -10.689  1.00  2.43           C  
ATOM    722  CD  GLU A  45       7.422   1.992 -11.523  1.00  2.43           C  
ATOM    723  OE1 GLU A  45       6.361   2.426 -11.135  1.00  2.43           O  
ATOM    724  OE2 GLU A  45       7.540   1.349 -12.543  1.00  2.43           O  
ATOM    725  H   GLU A  45      11.144   3.721 -11.559  1.00  2.43           H  
ATOM    726  HA  GLU A  45       8.426   4.398 -12.302  1.00  2.43           H  
ATOM    727 1HB  GLU A  45       9.682   3.776  -9.611  1.00  2.43           H  
ATOM    728 2HB  GLU A  45       7.960   4.049  -9.860  1.00  2.43           H  
ATOM    729 1HG  GLU A  45       9.520   1.902 -11.245  1.00  2.43           H  
ATOM    730 2HG  GLU A  45       8.612   1.707  -9.779  1.00  2.43           H  
ATOM    731  N   ALA A  46      10.152   6.651 -10.645  1.00  2.46           N  
ATOM    732  CA  ALA A  46      10.134   8.058 -10.297  1.00  2.46           C  
ATOM    733  C   ALA A  46       9.877   8.898 -11.537  1.00  2.46           C  
ATOM    734  O   ALA A  46       9.088   9.856 -11.518  1.00  2.46           O  
ATOM    735  CB  ALA A  46      11.459   8.444  -9.679  1.00  2.46           C  
ATOM    736  H   ALA A  46      10.994   6.100 -10.475  1.00  2.46           H  
ATOM    737  HA  ALA A  46       9.323   8.229  -9.596  1.00  2.46           H  
ATOM    738 1HB  ALA A  46      11.453   9.491  -9.415  1.00  2.46           H  
ATOM    739 2HB  ALA A  46      11.633   7.839  -8.787  1.00  2.46           H  
ATOM    740 3HB  ALA A  46      12.255   8.261 -10.397  1.00  2.46           H  
ATOM    741  N   ALA A  47      10.521   8.513 -12.643  1.00  2.52           N  
ATOM    742  CA  ALA A  47      10.341   9.219 -13.894  1.00  2.52           C  
ATOM    743  C   ALA A  47       8.906   9.101 -14.362  1.00  2.52           C  
ATOM    744  O   ALA A  47       8.297  10.094 -14.767  1.00  2.52           O  
ATOM    745  CB  ALA A  47      11.275   8.656 -14.947  1.00  2.52           C  
ATOM    746  H   ALA A  47      11.173   7.729 -12.605  1.00  2.52           H  
ATOM    747  HA  ALA A  47      10.567  10.271 -13.731  1.00  2.52           H  
ATOM    748 1HB  ALA A  47      11.145   9.200 -15.880  1.00  2.52           H  
ATOM    749 2HB  ALA A  47      12.305   8.754 -14.603  1.00  2.52           H  
ATOM    750 3HB  ALA A  47      11.046   7.604 -15.105  1.00  2.52           H  
ATOM    751  N   ALA A  48       8.334   7.899 -14.254  1.00  2.57           N  
ATOM    752  CA  ALA A  48       6.962   7.701 -14.682  1.00  2.57           C  
ATOM    753  C   ALA A  48       6.015   8.562 -13.871  1.00  2.57           C  
ATOM    754  O   ALA A  48       5.119   9.199 -14.426  1.00  2.57           O  
ATOM    755  CB  ALA A  48       6.576   6.241 -14.547  1.00  2.57           C  
ATOM    756  H   ALA A  48       8.875   7.101 -13.914  1.00  2.57           H  
ATOM    757  HA  ALA A  48       6.886   8.001 -15.727  1.00  2.57           H  
ATOM    758 1HB  ALA A  48       5.555   6.102 -14.890  1.00  2.57           H  
ATOM    759 2HB  ALA A  48       7.252   5.629 -15.144  1.00  2.57           H  
ATOM    760 3HB  ALA A  48       6.652   5.942 -13.501  1.00  2.57           H  
ATOM    761  N   LEU A  49       6.238   8.643 -12.557  1.00  2.64           N  
ATOM    762  CA  LEU A  49       5.356   9.457 -11.738  1.00  2.64           C  
ATOM    763  C   LEU A  49       5.474  10.916 -12.096  1.00  2.64           C  
ATOM    764  O   LEU A  49       4.470  11.621 -12.200  1.00  2.64           O  
ATOM    765  CB  LEU A  49       5.664   9.278 -10.257  1.00  2.64           C  
ATOM    766  CG  LEU A  49       5.307   7.940  -9.684  1.00  2.64           C  
ATOM    767  CD1 LEU A  49       5.800   7.865  -8.285  1.00  2.64           C  
ATOM    768  CD2 LEU A  49       3.838   7.776  -9.740  1.00  2.64           C  
ATOM    769  H   LEU A  49       6.994   8.107 -12.128  1.00  2.64           H  
ATOM    770  HA  LEU A  49       4.331   9.141 -11.922  1.00  2.64           H  
ATOM    771 1HB  LEU A  49       6.735   9.434 -10.102  1.00  2.64           H  
ATOM    772 2HB  LEU A  49       5.118  10.031  -9.699  1.00  2.64           H  
ATOM    773  HG  LEU A  49       5.785   7.145 -10.258  1.00  2.64           H  
ATOM    774 1HD1 LEU A  49       5.540   6.899  -7.864  1.00  2.64           H  
ATOM    775 2HD1 LEU A  49       6.871   7.987  -8.305  1.00  2.64           H  
ATOM    776 3HD1 LEU A  49       5.349   8.644  -7.692  1.00  2.64           H  
ATOM    777 1HD2 LEU A  49       3.576   6.810  -9.318  1.00  2.64           H  
ATOM    778 2HD2 LEU A  49       3.379   8.569  -9.166  1.00  2.64           H  
ATOM    779 3HD2 LEU A  49       3.501   7.830 -10.774  1.00  2.64           H  
ATOM    780  N   THR A  50       6.691  11.369 -12.362  1.00  2.72           N  
ATOM    781  CA  THR A  50       6.882  12.759 -12.707  1.00  2.72           C  
ATOM    782  C   THR A  50       6.135  13.087 -13.986  1.00  2.72           C  
ATOM    783  O   THR A  50       5.424  14.095 -14.065  1.00  2.72           O  
ATOM    784  CB  THR A  50       8.369  13.069 -12.893  1.00  2.72           C  
ATOM    785  OG1 THR A  50       9.064  12.824 -11.655  1.00  2.72           O  
ATOM    786  CG2 THR A  50       8.549  14.515 -13.328  1.00  2.72           C  
ATOM    787  H   THR A  50       7.502  10.752 -12.277  1.00  2.72           H  
ATOM    788  HA  THR A  50       6.484  13.377 -11.904  1.00  2.72           H  
ATOM    789  HB  THR A  50       8.780  12.414 -13.659  1.00  2.72           H  
ATOM    790  HG1 THR A  50       9.057  11.854 -11.475  1.00  2.72           H  
ATOM    791 1HG2 THR A  50       9.608  14.724 -13.466  1.00  2.72           H  
ATOM    792 2HG2 THR A  50       8.021  14.667 -14.269  1.00  2.72           H  
ATOM    793 3HG2 THR A  50       8.142  15.180 -12.570  1.00  2.72           H  
ATOM    794  N   LEU A  51       6.272  12.223 -14.986  1.00  2.80           N  
ATOM    795  CA  LEU A  51       5.626  12.470 -16.255  1.00  2.80           C  
ATOM    796  C   LEU A  51       4.109  12.438 -16.126  1.00  2.80           C  
ATOM    797  O   LEU A  51       3.426  13.294 -16.692  1.00  2.80           O  
ATOM    798  CB  LEU A  51       6.108  11.433 -17.256  1.00  2.80           C  
ATOM    799  CG  LEU A  51       7.594  11.577 -17.629  1.00  2.80           C  
ATOM    800  CD1 LEU A  51       8.020  10.389 -18.468  1.00  2.80           C  
ATOM    801  CD2 LEU A  51       7.804  12.891 -18.354  1.00  2.80           C  
ATOM    802  H   LEU A  51       6.863  11.399 -14.865  1.00  2.80           H  
ATOM    803  HA  LEU A  51       5.921  13.455 -16.603  1.00  2.80           H  
ATOM    804 1HB  LEU A  51       5.968  10.442 -16.818  1.00  2.80           H  
ATOM    805 2HB  LEU A  51       5.510  11.505 -18.163  1.00  2.80           H  
ATOM    806  HG  LEU A  51       8.195  11.580 -16.724  1.00  2.80           H  
ATOM    807 1HD1 LEU A  51       9.077  10.481 -18.718  1.00  2.80           H  
ATOM    808 2HD1 LEU A  51       7.861   9.473 -17.896  1.00  2.80           H  
ATOM    809 3HD1 LEU A  51       7.431  10.357 -19.382  1.00  2.80           H  
ATOM    810 1HD2 LEU A  51       8.858  13.001 -18.606  1.00  2.80           H  
ATOM    811 2HD2 LEU A  51       7.207  12.904 -19.266  1.00  2.80           H  
ATOM    812 3HD2 LEU A  51       7.499  13.710 -17.707  1.00  2.80           H  
ATOM    813  N   LYS A  52       3.572  11.504 -15.333  1.00  2.89           N  
ATOM    814  CA  LYS A  52       2.125  11.432 -15.167  1.00  2.89           C  
ATOM    815  C   LYS A  52       1.609  12.693 -14.494  1.00  2.89           C  
ATOM    816  O   LYS A  52       0.579  13.246 -14.885  1.00  2.89           O  
ATOM    817  CB  LYS A  52       1.740  10.200 -14.347  1.00  2.89           C  
ATOM    818  CG  LYS A  52       1.927   8.865 -15.078  1.00  2.89           C  
ATOM    819  CD  LYS A  52       1.596   7.681 -14.175  1.00  2.89           C  
ATOM    820  CE  LYS A  52       1.820   6.360 -14.898  1.00  2.89           C  
ATOM    821  NZ  LYS A  52       1.521   5.187 -14.026  1.00  2.89           N  
ATOM    822  H   LYS A  52       4.167  10.813 -14.874  1.00  2.89           H  
ATOM    823  HA  LYS A  52       1.664  11.361 -16.154  1.00  2.89           H  
ATOM    824 1HB  LYS A  52       2.355  10.171 -13.443  1.00  2.89           H  
ATOM    825 2HB  LYS A  52       0.701  10.279 -14.036  1.00  2.89           H  
ATOM    826 1HG  LYS A  52       1.265   8.841 -15.946  1.00  2.89           H  
ATOM    827 2HG  LYS A  52       2.946   8.777 -15.432  1.00  2.89           H  
ATOM    828 1HD  LYS A  52       2.240   7.716 -13.293  1.00  2.89           H  
ATOM    829 2HD  LYS A  52       0.559   7.743 -13.851  1.00  2.89           H  
ATOM    830 1HE  LYS A  52       1.177   6.321 -15.776  1.00  2.89           H  
ATOM    831 2HE  LYS A  52       2.861   6.305 -15.220  1.00  2.89           H  
ATOM    832 1HZ  LYS A  52       1.684   4.334 -14.543  1.00  2.89           H  
ATOM    833 2HZ  LYS A  52       2.123   5.209 -13.215  1.00  2.89           H  
ATOM    834 3HZ  LYS A  52       0.556   5.223 -13.731  1.00  2.89           H  
ATOM    835  N   LEU A  53       2.348  13.188 -13.506  1.00  2.97           N  
ATOM    836  CA  LEU A  53       1.933  14.396 -12.825  1.00  2.97           C  
ATOM    837  C   LEU A  53       1.937  15.585 -13.763  1.00  2.97           C  
ATOM    838  O   LEU A  53       1.022  16.416 -13.727  1.00  2.97           O  
ATOM    839  CB  LEU A  53       2.843  14.653 -11.641  1.00  2.97           C  
ATOM    840  CG  LEU A  53       2.682  13.667 -10.505  1.00  2.97           C  
ATOM    841  CD1 LEU A  53       3.759  13.888  -9.453  1.00  2.97           C  
ATOM    842  CD2 LEU A  53       1.331  13.837  -9.936  1.00  2.97           C  
ATOM    843  H   LEU A  53       3.195  12.704 -13.202  1.00  2.97           H  
ATOM    844  HA  LEU A  53       0.917  14.252 -12.460  1.00  2.97           H  
ATOM    845 1HB  LEU A  53       3.877  14.611 -11.980  1.00  2.97           H  
ATOM    846 2HB  LEU A  53       2.638  15.623 -11.292  1.00  2.97           H  
ATOM    847  HG  LEU A  53       2.777  12.660 -10.884  1.00  2.97           H  
ATOM    848 1HD1 LEU A  53       3.624  13.166  -8.660  1.00  2.97           H  
ATOM    849 2HD1 LEU A  53       4.738  13.749  -9.910  1.00  2.97           H  
ATOM    850 3HD1 LEU A  53       3.684  14.891  -9.046  1.00  2.97           H  
ATOM    851 1HD2 LEU A  53       1.201  13.118  -9.134  1.00  2.97           H  
ATOM    852 2HD2 LEU A  53       1.237  14.849  -9.552  1.00  2.97           H  
ATOM    853 3HD2 LEU A  53       0.581  13.664 -10.704  1.00  2.97           H  
ATOM    854  N   ARG A  54       2.937  15.652 -14.643  1.00  3.05           N  
ATOM    855  CA  ARG A  54       2.988  16.739 -15.599  1.00  3.05           C  
ATOM    856  C   ARG A  54       1.801  16.651 -16.552  1.00  3.05           C  
ATOM    857  O   ARG A  54       1.169  17.664 -16.853  1.00  3.05           O  
ATOM    858  CB  ARG A  54       4.286  16.708 -16.384  1.00  3.05           C  
ATOM    859  CG  ARG A  54       5.537  17.079 -15.598  1.00  3.05           C  
ATOM    860  CD  ARG A  54       6.750  16.920 -16.431  1.00  3.05           C  
ATOM    861  NE  ARG A  54       7.967  17.206 -15.698  1.00  3.05           N  
ATOM    862  CZ  ARG A  54       9.206  17.021 -16.189  1.00  3.05           C  
ATOM    863  NH1 ARG A  54       9.364  16.579 -17.417  1.00  3.05           N  
ATOM    864  NH2 ARG A  54      10.261  17.284 -15.440  1.00  3.05           N  
ATOM    865  H   ARG A  54       3.684  14.954 -14.624  1.00  3.05           H  
ATOM    866  HA  ARG A  54       2.933  17.682 -15.055  1.00  3.05           H  
ATOM    867 1HB  ARG A  54       4.439  15.704 -16.777  1.00  3.05           H  
ATOM    868 2HB  ARG A  54       4.214  17.383 -17.235  1.00  3.05           H  
ATOM    869 1HG  ARG A  54       5.470  18.118 -15.281  1.00  3.05           H  
ATOM    870 2HG  ARG A  54       5.626  16.444 -14.724  1.00  3.05           H  
ATOM    871 1HD  ARG A  54       6.801  15.892 -16.781  1.00  3.05           H  
ATOM    872 2HD  ARG A  54       6.698  17.592 -17.284  1.00  3.05           H  
ATOM    873  HE  ARG A  54       7.879  17.550 -14.751  1.00  3.05           H  
ATOM    874 1HH1 ARG A  54       8.554  16.403 -17.995  1.00  3.05           H  
ATOM    875 2HH1 ARG A  54      10.292  16.441 -17.790  1.00  3.05           H  
ATOM    876 1HH2 ARG A  54      10.139  17.626 -14.497  1.00  3.05           H  
ATOM    877 2HH2 ARG A  54      11.190  17.146 -15.810  1.00  3.05           H  
ATOM    878  N   GLU A  55       1.445  15.437 -16.994  1.00  3.11           N  
ATOM    879  CA  GLU A  55       0.306  15.321 -17.899  1.00  3.11           C  
ATOM    880  C   GLU A  55      -0.982  15.776 -17.220  1.00  3.11           C  
ATOM    881  O   GLU A  55      -1.798  16.475 -17.830  1.00  3.11           O  
ATOM    882  CB  GLU A  55       0.138  13.884 -18.420  1.00  3.11           C  
ATOM    883  CG  GLU A  55       1.208  13.422 -19.419  1.00  3.11           C  
ATOM    884  CD  GLU A  55       1.002  11.994 -19.910  1.00  3.11           C  
ATOM    885  OE1 GLU A  55       0.115  11.329 -19.422  1.00  3.11           O  
ATOM    886  OE2 GLU A  55       1.734  11.577 -20.781  1.00  3.11           O  
ATOM    887  H   GLU A  55       1.987  14.613 -16.732  1.00  3.11           H  
ATOM    888  HA  GLU A  55       0.483  15.972 -18.754  1.00  3.11           H  
ATOM    889 1HB  GLU A  55       0.161  13.194 -17.574  1.00  3.11           H  
ATOM    890 2HB  GLU A  55      -0.837  13.782 -18.895  1.00  3.11           H  
ATOM    891 1HG  GLU A  55       1.199  14.094 -20.276  1.00  3.11           H  
ATOM    892 2HG  GLU A  55       2.184  13.502 -18.946  1.00  3.11           H  
ATOM    893  N   GLU A  56      -1.158  15.432 -15.940  1.00  3.16           N  
ATOM    894  CA  GLU A  56      -2.374  15.855 -15.260  1.00  3.16           C  
ATOM    895  C   GLU A  56      -2.394  17.373 -15.093  1.00  3.16           C  
ATOM    896  O   GLU A  56      -3.435  18.019 -15.276  1.00  3.16           O  
ATOM    897  CB  GLU A  56      -2.506  15.169 -13.890  1.00  3.16           C  
ATOM    898  CG  GLU A  56      -2.796  13.649 -13.929  1.00  3.16           C  
ATOM    899  CD  GLU A  56      -4.122  13.291 -14.581  1.00  3.16           C  
ATOM    900  OE1 GLU A  56      -5.123  13.850 -14.207  1.00  3.16           O  
ATOM    901  OE2 GLU A  56      -4.129  12.451 -15.467  1.00  3.16           O  
ATOM    902  H   GLU A  56      -0.465  14.846 -15.468  1.00  3.16           H  
ATOM    903  HA  GLU A  56      -3.226  15.572 -15.869  1.00  3.16           H  
ATOM    904 1HB  GLU A  56      -1.575  15.307 -13.334  1.00  3.16           H  
ATOM    905 2HB  GLU A  56      -3.300  15.649 -13.319  1.00  3.16           H  
ATOM    906 1HG  GLU A  56      -1.996  13.161 -14.483  1.00  3.16           H  
ATOM    907 2HG  GLU A  56      -2.779  13.264 -12.910  1.00  3.16           H  
ATOM    908  N   ALA A  57      -1.230  17.960 -14.799  1.00  3.22           N  
ATOM    909  CA  ALA A  57      -1.152  19.400 -14.639  1.00  3.22           C  
ATOM    910  C   ALA A  57      -1.523  20.103 -15.932  1.00  3.22           C  
ATOM    911  O   ALA A  57      -2.337  21.028 -15.931  1.00  3.22           O  
ATOM    912  CB  ALA A  57       0.251  19.800 -14.221  1.00  3.22           C  
ATOM    913  H   ALA A  57      -0.396  17.391 -14.647  1.00  3.22           H  
ATOM    914  HA  ALA A  57      -1.866  19.696 -13.872  1.00  3.22           H  
ATOM    915 1HB  ALA A  57       0.302  20.877 -14.091  1.00  3.22           H  
ATOM    916 2HB  ALA A  57       0.506  19.306 -13.291  1.00  3.22           H  
ATOM    917 3HB  ALA A  57       0.953  19.497 -14.993  1.00  3.22           H  
ATOM    918  N   VAL A  58      -1.011  19.598 -17.054  1.00  3.28           N  
ATOM    919  CA  VAL A  58      -1.298  20.207 -18.339  1.00  3.28           C  
ATOM    920  C   VAL A  58      -2.761  20.105 -18.693  1.00  3.28           C  
ATOM    921  O   VAL A  58      -3.360  21.090 -19.117  1.00  3.28           O  
ATOM    922  CB  VAL A  58      -0.453  19.581 -19.454  1.00  3.28           C  
ATOM    923  CG1 VAL A  58      -0.933  20.091 -20.814  1.00  3.28           C  
ATOM    924  CG2 VAL A  58       1.012  19.961 -19.245  1.00  3.28           C  
ATOM    925  H   VAL A  58      -0.365  18.808 -17.003  1.00  3.28           H  
ATOM    926  HA  VAL A  58      -1.033  21.261 -18.277  1.00  3.28           H  
ATOM    927  HB  VAL A  58      -0.567  18.493 -19.428  1.00  3.28           H  
ATOM    928 1HG1 VAL A  58      -0.333  19.642 -21.603  1.00  3.28           H  
ATOM    929 2HG1 VAL A  58      -1.982  19.821 -20.958  1.00  3.28           H  
ATOM    930 3HG1 VAL A  58      -0.835  21.177 -20.856  1.00  3.28           H  
ATOM    931 1HG2 VAL A  58       1.618  19.515 -20.031  1.00  3.28           H  
ATOM    932 2HG2 VAL A  58       1.111  21.044 -19.278  1.00  3.28           H  
ATOM    933 3HG2 VAL A  58       1.350  19.602 -18.283  1.00  3.28           H  
ATOM    934  N   LYS A  59      -3.368  18.936 -18.496  1.00  3.36           N  
ATOM    935  CA  LYS A  59      -4.780  18.796 -18.825  1.00  3.36           C  
ATOM    936  C   LYS A  59      -5.641  19.763 -18.018  1.00  3.36           C  
ATOM    937  O   LYS A  59      -6.630  20.295 -18.524  1.00  3.36           O  
ATOM    938  CB  LYS A  59      -5.248  17.362 -18.597  1.00  3.36           C  
ATOM    939  CG  LYS A  59      -4.726  16.342 -19.614  1.00  3.36           C  
ATOM    940  CD  LYS A  59      -5.394  14.988 -19.409  1.00  3.36           C  
ATOM    941  CE  LYS A  59      -4.903  14.343 -18.122  1.00  3.36           C  
ATOM    942  NZ  LYS A  59      -5.489  12.989 -17.892  1.00  3.36           N  
ATOM    943  H   LYS A  59      -2.843  18.135 -18.137  1.00  3.36           H  
ATOM    944  HA  LYS A  59      -4.909  19.042 -19.881  1.00  3.36           H  
ATOM    945 1HB  LYS A  59      -4.913  17.036 -17.605  1.00  3.36           H  
ATOM    946 2HB  LYS A  59      -6.335  17.328 -18.602  1.00  3.36           H  
ATOM    947 1HG  LYS A  59      -4.935  16.695 -20.623  1.00  3.36           H  
ATOM    948 2HG  LYS A  59      -3.651  16.233 -19.503  1.00  3.36           H  
ATOM    949 1HD  LYS A  59      -6.475  15.113 -19.356  1.00  3.36           H  
ATOM    950 2HD  LYS A  59      -5.158  14.332 -20.246  1.00  3.36           H  
ATOM    951 1HE  LYS A  59      -3.815  14.254 -18.161  1.00  3.36           H  
ATOM    952 2HE  LYS A  59      -5.171  14.984 -17.281  1.00  3.36           H  
ATOM    953 1HZ  LYS A  59      -5.097  12.642 -17.001  1.00  3.36           H  
ATOM    954 2HZ  LYS A  59      -6.490  13.049 -17.823  1.00  3.36           H  
ATOM    955 3HZ  LYS A  59      -5.237  12.367 -18.639  1.00  3.36           H  
ATOM    956  N   ARG A  60      -5.269  20.004 -16.761  1.00  3.47           N  
ATOM    957  CA  ARG A  60      -6.022  20.933 -15.935  1.00  3.47           C  
ATOM    958  C   ARG A  60      -5.811  22.395 -16.361  1.00  3.47           C  
ATOM    959  O   ARG A  60      -6.752  23.190 -16.356  1.00  3.47           O  
ATOM    960  CB  ARG A  60      -5.668  20.757 -14.476  1.00  3.47           C  
ATOM    961  CG  ARG A  60      -6.448  21.644 -13.526  1.00  3.47           C  
ATOM    962  CD  ARG A  60      -7.932  21.378 -13.616  1.00  3.47           C  
ATOM    963  NE  ARG A  60      -8.673  22.110 -12.604  1.00  3.47           N  
ATOM    964  CZ  ARG A  60      -9.973  22.464 -12.667  1.00  3.47           C  
ATOM    965  NH1 ARG A  60     -10.702  22.165 -13.729  1.00  3.47           N  
ATOM    966  NH2 ARG A  60     -10.514  23.117 -11.647  1.00  3.47           N  
ATOM    967  H   ARG A  60      -4.463  19.517 -16.362  1.00  3.47           H  
ATOM    968  HA  ARG A  60      -7.080  20.699 -16.047  1.00  3.47           H  
ATOM    969 1HB  ARG A  60      -5.833  19.721 -14.183  1.00  3.47           H  
ATOM    970 2HB  ARG A  60      -4.608  20.960 -14.348  1.00  3.47           H  
ATOM    971 1HG  ARG A  60      -6.127  21.456 -12.498  1.00  3.47           H  
ATOM    972 2HG  ARG A  60      -6.265  22.690 -13.774  1.00  3.47           H  
ATOM    973 1HD  ARG A  60      -8.297  21.684 -14.596  1.00  3.47           H  
ATOM    974 2HD  ARG A  60      -8.119  20.316 -13.472  1.00  3.47           H  
ATOM    975  HE  ARG A  60      -8.171  22.346 -11.746  1.00  3.47           H  
ATOM    976 1HH1 ARG A  60     -10.285  21.666 -14.502  1.00  3.47           H  
ATOM    977 2HH1 ARG A  60     -11.675  22.435 -13.767  1.00  3.47           H  
ATOM    978 1HH2 ARG A  60      -9.930  23.345 -10.817  1.00  3.47           H  
ATOM    979 2HH2 ARG A  60     -11.480  23.390 -11.674  1.00  3.47           H  
ATOM    980  N   VAL A  61      -4.574  22.757 -16.715  1.00  3.59           N  
ATOM    981  CA  VAL A  61      -4.266  24.134 -17.104  1.00  3.59           C  
ATOM    982  C   VAL A  61      -4.757  24.534 -18.503  1.00  3.59           C  
ATOM    983  O   VAL A  61      -5.317  25.622 -18.665  1.00  3.59           O  
ATOM    984  CB  VAL A  61      -2.745  24.385 -17.043  1.00  3.59           C  
ATOM    985  CG1 VAL A  61      -2.421  25.768 -17.603  1.00  3.59           C  
ATOM    986  CG2 VAL A  61      -2.266  24.283 -15.603  1.00  3.59           C  
ATOM    987  H   VAL A  61      -3.824  22.067 -16.685  1.00  3.59           H  
ATOM    988  HA  VAL A  61      -4.744  24.792 -16.381  1.00  3.59           H  
ATOM    989  HB  VAL A  61      -2.235  23.637 -17.656  1.00  3.59           H  
ATOM    990 1HG1 VAL A  61      -1.345  25.932 -17.568  1.00  3.59           H  
ATOM    991 2HG1 VAL A  61      -2.761  25.826 -18.637  1.00  3.59           H  
ATOM    992 3HG1 VAL A  61      -2.924  26.531 -17.014  1.00  3.59           H  
ATOM    993 1HG2 VAL A  61      -1.192  24.447 -15.562  1.00  3.59           H  
ATOM    994 2HG2 VAL A  61      -2.773  25.027 -15.003  1.00  3.59           H  
ATOM    995 3HG2 VAL A  61      -2.492  23.301 -15.218  1.00  3.59           H  
ATOM    996  N   ALA A  62      -4.521  23.686 -19.510  1.00  3.70           N  
ATOM    997  CA  ALA A  62      -4.900  23.990 -20.891  1.00  3.70           C  
ATOM    998  C   ALA A  62      -4.641  22.796 -21.808  1.00  3.70           C  
ATOM    999  O   ALA A  62      -5.584  22.127 -22.231  1.00  3.70           O  
ATOM   1000  OXT ALA A  62      -3.557  22.738 -22.389  1.00  3.70           O  
ATOM   1001  CB  ALA A  62      -4.126  25.200 -21.415  1.00  3.70           C  
ATOM   1002  H   ALA A  62      -4.069  22.794 -19.310  1.00  3.70           H  
ATOM   1003  HA  ALA A  62      -5.968  24.205 -20.908  1.00  3.70           H  
ATOM   1004 1HB  ALA A  62      -4.440  25.409 -22.437  1.00  3.70           H  
ATOM   1005 2HB  ALA A  62      -4.314  26.077 -20.805  1.00  3.70           H  
ATOM   1006 3HB  ALA A  62      -3.061  24.976 -21.402  1.00  3.70           H  
ENDMDL

REMARK ID 654363 DOMAINID 647613 MODEL 3 nmb-27tk4
MODEL     3
ATOM      1  N   GLY A   1       0.550   0.129  -1.047  1.00  2.71           N  
ATOM      2  CA  GLY A   1       2.008   0.145  -1.104  1.00  2.71           C  
ATOM      3  C   GLY A   1       2.543   1.567  -1.009  1.00  2.71           C  
ATOM      4  O   GLY A   1       1.824   2.524  -1.288  1.00  2.71           O  
ATOM      5  H   GLY A   1       0.031   0.146  -1.934  1.00  2.71           H  
ATOM      6 1HA  GLY A   1       2.411  -0.458  -0.290  1.00  2.71           H  
ATOM      7 2HA  GLY A   1       2.334  -0.310  -2.039  1.00  2.71           H  
ATOM      8  N   VAL A   2       3.809   1.719  -0.626  1.00  2.55           N  
ATOM      9  CA  VAL A   2       4.391   3.058  -0.509  1.00  2.55           C  
ATOM     10  C   VAL A   2       4.378   3.790  -1.840  1.00  2.55           C  
ATOM     11  O   VAL A   2       4.047   4.969  -1.909  1.00  2.55           O  
ATOM     12  CB  VAL A   2       5.831   2.997   0.009  1.00  2.55           C  
ATOM     13  CG1 VAL A   2       6.464   4.378  -0.089  1.00  2.55           C  
ATOM     14  CG2 VAL A   2       5.826   2.514   1.445  1.00  2.55           C  
ATOM     15  H   VAL A   2       4.366   0.907  -0.401  1.00  2.55           H  
ATOM     16  HA  VAL A   2       3.796   3.627   0.207  1.00  2.55           H  
ATOM     17  HB  VAL A   2       6.414   2.316  -0.608  1.00  2.55           H  
ATOM     18 1HG1 VAL A   2       7.484   4.323   0.278  1.00  2.55           H  
ATOM     19 2HG1 VAL A   2       6.467   4.714  -1.128  1.00  2.55           H  
ATOM     20 3HG1 VAL A   2       5.898   5.086   0.517  1.00  2.55           H  
ATOM     21 1HG2 VAL A   2       6.849   2.468   1.817  1.00  2.55           H  
ATOM     22 2HG2 VAL A   2       5.246   3.205   2.058  1.00  2.55           H  
ATOM     23 3HG2 VAL A   2       5.377   1.522   1.493  1.00  2.55           H  
ATOM     24  N   TRP A   3       4.706   3.084  -2.913  1.00  2.38           N  
ATOM     25  CA  TRP A   3       4.724   3.692  -4.237  1.00  2.38           C  
ATOM     26  C   TRP A   3       3.346   4.274  -4.545  1.00  2.38           C  
ATOM     27  O   TRP A   3       3.226   5.389  -5.069  1.00  2.38           O  
ATOM     28  CB  TRP A   3       5.047   2.624  -5.282  1.00  2.38           C  
ATOM     29  CG  TRP A   3       5.209   3.113  -6.693  1.00  2.38           C  
ATOM     30  CD1 TRP A   3       6.377   3.473  -7.289  1.00  2.38           C  
ATOM     31  CD2 TRP A   3       4.175   3.313  -7.691  1.00  2.38           C  
ATOM     32  NE1 TRP A   3       6.148   3.857  -8.576  1.00  2.38           N  
ATOM     33  CE2 TRP A   3       4.804   3.773  -8.837  1.00  2.38           C  
ATOM     34  CE3 TRP A   3       2.792   3.135  -7.700  1.00  2.38           C  
ATOM     35  CZ2 TRP A   3       4.099   4.068  -9.992  1.00  2.38           C  
ATOM     36  CZ3 TRP A   3       2.084   3.432  -8.847  1.00  2.38           C  
ATOM     37  CH2 TRP A   3       2.723   3.888  -9.967  1.00  2.38           C  
ATOM     38  H   TRP A   3       4.960   2.114  -2.803  1.00  2.38           H  
ATOM     39  HA  TRP A   3       5.464   4.487  -4.258  1.00  2.38           H  
ATOM     40 1HB  TRP A   3       5.971   2.120  -4.999  1.00  2.38           H  
ATOM     41 2HB  TRP A   3       4.258   1.872  -5.280  1.00  2.38           H  
ATOM     42  HD1 TRP A   3       7.357   3.445  -6.814  1.00  2.38           H  
ATOM     43  HE1 TRP A   3       6.859   4.161  -9.229  1.00  2.38           H  
ATOM     44  HE3 TRP A   3       2.283   2.770  -6.825  1.00  2.38           H  
ATOM     45  HZ2 TRP A   3       4.594   4.431 -10.893  1.00  2.38           H  
ATOM     46  HZ3 TRP A   3       1.002   3.291  -8.835  1.00  2.38           H  
ATOM     47  HH2 TRP A   3       2.136   4.113 -10.858  1.00  2.38           H  
ATOM     48  N   GLU A   4       2.310   3.481  -4.243  1.00  2.22           N  
ATOM     49  CA  GLU A   4       0.931   3.853  -4.507  1.00  2.22           C  
ATOM     50  C   GLU A   4       0.516   5.025  -3.642  1.00  2.22           C  
ATOM     51  O   GLU A   4      -0.132   5.955  -4.120  1.00  2.22           O  
ATOM     52  CB  GLU A   4       0.016   2.658  -4.221  1.00  2.22           C  
ATOM     53  CG  GLU A   4       0.176   1.489  -5.177  1.00  2.22           C  
ATOM     54  CD  GLU A   4      -0.661   0.276  -4.796  1.00  2.22           C  
ATOM     55  OE1 GLU A   4      -0.810  -0.015  -3.617  1.00  2.22           O  
ATOM     56  OE2 GLU A   4      -1.155  -0.362  -5.696  1.00  2.22           O  
ATOM     57  H   GLU A   4       2.495   2.597  -3.795  1.00  2.22           H  
ATOM     58  HA  GLU A   4       0.836   4.145  -5.551  1.00  2.22           H  
ATOM     59 1HB  GLU A   4       0.198   2.292  -3.217  1.00  2.22           H  
ATOM     60 2HB  GLU A   4      -1.023   2.982  -4.262  1.00  2.22           H  
ATOM     61 1HG  GLU A   4      -0.102   1.814  -6.180  1.00  2.22           H  
ATOM     62 2HG  GLU A   4       1.229   1.204  -5.196  1.00  2.22           H  
ATOM     63  N   LYS A   5       0.943   5.015  -2.379  1.00  2.08           N  
ATOM     64  CA  LYS A   5       0.616   6.087  -1.456  1.00  2.08           C  
ATOM     65  C   LYS A   5       1.154   7.393  -1.992  1.00  2.08           C  
ATOM     66  O   LYS A   5       0.425   8.383  -2.097  1.00  2.08           O  
ATOM     67  CB  LYS A   5       1.209   5.805  -0.071  1.00  2.08           C  
ATOM     68  CG  LYS A   5       0.897   6.860   1.001  1.00  2.08           C  
ATOM     69  CD  LYS A   5       1.509   6.464   2.350  1.00  2.08           C  
ATOM     70  CE  LYS A   5       1.089   7.420   3.477  1.00  2.08           C  
ATOM     71  NZ  LYS A   5       1.648   8.784   3.300  1.00  2.08           N  
ATOM     72  H   LYS A   5       1.471   4.212  -2.039  1.00  2.08           H  
ATOM     73  HA  LYS A   5      -0.467   6.168  -1.376  1.00  2.08           H  
ATOM     74 1HB  LYS A   5       0.855   4.834   0.280  1.00  2.08           H  
ATOM     75 2HB  LYS A   5       2.292   5.738  -0.155  1.00  2.08           H  
ATOM     76 1HG  LYS A   5       1.313   7.826   0.693  1.00  2.08           H  
ATOM     77 2HG  LYS A   5      -0.180   6.969   1.112  1.00  2.08           H  
ATOM     78 1HD  LYS A   5       1.194   5.452   2.606  1.00  2.08           H  
ATOM     79 2HD  LYS A   5       2.596   6.475   2.263  1.00  2.08           H  
ATOM     80 1HE  LYS A   5       0.003   7.488   3.500  1.00  2.08           H  
ATOM     81 2HE  LYS A   5       1.439   7.020   4.427  1.00  2.08           H  
ATOM     82 1HZ  LYS A   5       1.350   9.384   4.047  1.00  2.08           H  
ATOM     83 2HZ  LYS A   5       2.651   8.754   3.280  1.00  2.08           H  
ATOM     84 3HZ  LYS A   5       1.311   9.185   2.413  1.00  2.08           H  
ATOM     85  N   VAL A   6       2.421   7.379  -2.395  1.00  1.96           N  
ATOM     86  CA  VAL A   6       3.049   8.585  -2.884  1.00  1.96           C  
ATOM     87  C   VAL A   6       2.344   9.076  -4.141  1.00  1.96           C  
ATOM     88  O   VAL A   6       2.000  10.253  -4.234  1.00  1.96           O  
ATOM     89  CB  VAL A   6       4.546   8.332  -3.133  1.00  1.96           C  
ATOM     90  CG1 VAL A   6       5.190   9.518  -3.815  1.00  1.96           C  
ATOM     91  CG2 VAL A   6       5.217   8.064  -1.807  1.00  1.96           C  
ATOM     92  H   VAL A   6       2.966   6.517  -2.318  1.00  1.96           H  
ATOM     93  HA  VAL A   6       2.957   9.354  -2.113  1.00  1.96           H  
ATOM     94  HB  VAL A   6       4.665   7.460  -3.786  1.00  1.96           H  
ATOM     95 1HG1 VAL A   6       6.228   9.306  -3.962  1.00  1.96           H  
ATOM     96 2HG1 VAL A   6       4.713   9.678  -4.765  1.00  1.96           H  
ATOM     97 3HG1 VAL A   6       5.090  10.409  -3.192  1.00  1.96           H  
ATOM     98 1HG2 VAL A   6       6.278   7.871  -1.962  1.00  1.96           H  
ATOM     99 2HG2 VAL A   6       5.085   8.927  -1.174  1.00  1.96           H  
ATOM    100 3HG2 VAL A   6       4.763   7.206  -1.332  1.00  1.96           H  
ATOM    101  N   LEU A   7       2.052   8.178  -5.082  1.00  1.89           N  
ATOM    102  CA  LEU A   7       1.347   8.623  -6.271  1.00  1.89           C  
ATOM    103  C   LEU A   7      -0.023   9.199  -5.950  1.00  1.89           C  
ATOM    104  O   LEU A   7      -0.401  10.220  -6.533  1.00  1.89           O  
ATOM    105  CB  LEU A   7       1.233   7.514  -7.310  1.00  1.89           C  
ATOM    106  CG  LEU A   7       0.466   7.934  -8.573  1.00  1.89           C  
ATOM    107  CD1 LEU A   7       1.113   9.188  -9.196  1.00  1.89           C  
ATOM    108  CD2 LEU A   7       0.516   6.788  -9.563  1.00  1.89           C  
ATOM    109  H   LEU A   7       2.337   7.202  -4.985  1.00  1.89           H  
ATOM    110  HA  LEU A   7       1.930   9.418  -6.722  1.00  1.89           H  
ATOM    111 1HB  LEU A   7       2.217   7.174  -7.596  1.00  1.89           H  
ATOM    112 2HB  LEU A   7       0.704   6.673  -6.856  1.00  1.89           H  
ATOM    113  HG  LEU A   7      -0.569   8.166  -8.315  1.00  1.89           H  
ATOM    114 1HD1 LEU A   7       0.561   9.475 -10.092  1.00  1.89           H  
ATOM    115 2HD1 LEU A   7       1.080  10.006  -8.476  1.00  1.89           H  
ATOM    116 3HD1 LEU A   7       2.120   8.996  -9.459  1.00  1.89           H  
ATOM    117 1HD2 LEU A   7      -0.025   7.060 -10.469  1.00  1.89           H  
ATOM    118 2HD2 LEU A   7       1.554   6.575  -9.809  1.00  1.89           H  
ATOM    119 3HD2 LEU A   7       0.058   5.905  -9.116  1.00  1.89           H  
ATOM    120  N   LYS A   8      -0.778   8.563  -5.049  1.00  1.84           N  
ATOM    121  CA  LYS A   8      -2.096   9.075  -4.701  1.00  1.84           C  
ATOM    122  C   LYS A   8      -2.004  10.467  -4.081  1.00  1.84           C  
ATOM    123  O   LYS A   8      -2.830  11.330  -4.397  1.00  1.84           O  
ATOM    124  CB  LYS A   8      -2.816   8.116  -3.750  1.00  1.84           C  
ATOM    125  CG  LYS A   8      -3.287   6.812  -4.407  1.00  1.84           C  
ATOM    126  CD  LYS A   8      -3.942   5.882  -3.396  1.00  1.84           C  
ATOM    127  CE  LYS A   8      -4.380   4.576  -4.047  1.00  1.84           C  
ATOM    128  NZ  LYS A   8      -4.995   3.640  -3.060  1.00  1.84           N  
ATOM    129  H   LYS A   8      -0.435   7.712  -4.604  1.00  1.84           H  
ATOM    130  HA  LYS A   8      -2.682   9.154  -5.613  1.00  1.84           H  
ATOM    131 1HB  LYS A   8      -2.138   7.850  -2.934  1.00  1.84           H  
ATOM    132 2HB  LYS A   8      -3.679   8.613  -3.311  1.00  1.84           H  
ATOM    133 1HG  LYS A   8      -4.011   7.049  -5.185  1.00  1.84           H  
ATOM    134 2HG  LYS A   8      -2.446   6.308  -4.869  1.00  1.84           H  
ATOM    135 1HD  LYS A   8      -3.225   5.659  -2.602  1.00  1.84           H  
ATOM    136 2HD  LYS A   8      -4.808   6.371  -2.954  1.00  1.84           H  
ATOM    137 1HE  LYS A   8      -5.106   4.795  -4.828  1.00  1.84           H  
ATOM    138 2HE  LYS A   8      -3.510   4.093  -4.496  1.00  1.84           H  
ATOM    139 1HZ  LYS A   8      -5.270   2.789  -3.529  1.00  1.84           H  
ATOM    140 2HZ  LYS A   8      -4.322   3.423  -2.338  1.00  1.84           H  
ATOM    141 3HZ  LYS A   8      -5.808   4.073  -2.644  1.00  1.84           H  
ATOM    142  N   GLU A   9      -0.990  10.713  -3.238  1.00  1.82           N  
ATOM    143  CA  GLU A   9      -0.817  12.043  -2.655  1.00  1.82           C  
ATOM    144  C   GLU A   9      -0.517  13.043  -3.767  1.00  1.82           C  
ATOM    145  O   GLU A   9      -1.063  14.147  -3.796  1.00  1.82           O  
ATOM    146  CB  GLU A   9       0.306  12.040  -1.611  1.00  1.82           C  
ATOM    147  CG  GLU A   9      -0.027  11.269  -0.323  1.00  1.82           C  
ATOM    148  CD  GLU A   9       1.135  11.178   0.640  1.00  1.82           C  
ATOM    149  OE1 GLU A   9       2.199  11.646   0.318  1.00  1.82           O  
ATOM    150  OE2 GLU A   9       0.961  10.607   1.705  1.00  1.82           O  
ATOM    151  H   GLU A   9      -0.344   9.959  -2.988  1.00  1.82           H  
ATOM    152  HA  GLU A   9      -1.749  12.338  -2.169  1.00  1.82           H  
ATOM    153 1HB  GLU A   9       1.198  11.584  -2.047  1.00  1.82           H  
ATOM    154 2HB  GLU A   9       0.562  13.066  -1.345  1.00  1.82           H  
ATOM    155 1HG  GLU A   9      -0.857  11.767   0.176  1.00  1.82           H  
ATOM    156 2HG  GLU A   9      -0.352  10.267  -0.587  1.00  1.82           H  
ATOM    157  N   GLY A  10       0.294  12.618  -4.730  1.00  1.80           N  
ATOM    158  CA  GLY A  10       0.635  13.443  -5.873  1.00  1.80           C  
ATOM    159  C   GLY A  10      -0.629  13.827  -6.614  1.00  1.80           C  
ATOM    160  O   GLY A  10      -0.847  15.003  -6.928  1.00  1.80           O  
ATOM    161  H   GLY A  10       0.721  11.694  -4.647  1.00  1.80           H  
ATOM    162 1HA  GLY A  10       1.171  14.333  -5.548  1.00  1.80           H  
ATOM    163 2HA  GLY A  10       1.288  12.879  -6.527  1.00  1.80           H  
ATOM    164  N   PHE A  11      -1.465  12.824  -6.894  1.00  1.81           N  
ATOM    165  CA  PHE A  11      -2.720  13.029  -7.594  1.00  1.81           C  
ATOM    166  C   PHE A  11      -3.610  14.003  -6.861  1.00  1.81           C  
ATOM    167  O   PHE A  11      -4.169  14.895  -7.492  1.00  1.81           O  
ATOM    168  CB  PHE A  11      -3.483  11.740  -7.830  1.00  1.81           C  
ATOM    169  CG  PHE A  11      -4.759  12.022  -8.565  1.00  1.81           C  
ATOM    170  CD1 PHE A  11      -4.742  12.216  -9.943  1.00  1.81           C  
ATOM    171  CD2 PHE A  11      -5.969  12.134  -7.892  1.00  1.81           C  
ATOM    172  CE1 PHE A  11      -5.907  12.506 -10.630  1.00  1.81           C  
ATOM    173  CE2 PHE A  11      -7.135  12.427  -8.577  1.00  1.81           C  
ATOM    174  CZ  PHE A  11      -7.103  12.613  -9.946  1.00  1.81           C  
ATOM    175  H   PHE A  11      -1.203  11.880  -6.612  1.00  1.81           H  
ATOM    176  HA  PHE A  11      -2.517  13.463  -8.564  1.00  1.81           H  
ATOM    177 1HB  PHE A  11      -2.877  11.045  -8.410  1.00  1.81           H  
ATOM    178 2HB  PHE A  11      -3.720  11.270  -6.877  1.00  1.81           H  
ATOM    179  HD1 PHE A  11      -3.799  12.139 -10.482  1.00  1.81           H  
ATOM    180  HD2 PHE A  11      -5.993  11.994  -6.808  1.00  1.81           H  
ATOM    181  HE1 PHE A  11      -5.880  12.651 -11.712  1.00  1.81           H  
ATOM    182  HE2 PHE A  11      -8.082  12.519  -8.032  1.00  1.81           H  
ATOM    183  HZ  PHE A  11      -8.020  12.845 -10.484  1.00  1.81           H  
ATOM    184  N   GLU A  12      -3.790  13.824  -5.545  1.00  1.82           N  
ATOM    185  CA  GLU A  12      -4.643  14.745  -4.799  1.00  1.82           C  
ATOM    186  C   GLU A  12      -4.097  16.164  -4.953  1.00  1.82           C  
ATOM    187  O   GLU A  12      -4.852  17.121  -5.126  1.00  1.82           O  
ATOM    188  CB  GLU A  12      -4.728  14.368  -3.315  1.00  1.82           C  
ATOM    189  CG  GLU A  12      -5.760  15.210  -2.525  1.00  1.82           C  
ATOM    190  CD  GLU A  12      -5.891  14.832  -1.051  1.00  1.82           C  
ATOM    191  OE1 GLU A  12      -5.202  13.947  -0.605  1.00  1.82           O  
ATOM    192  OE2 GLU A  12      -6.692  15.442  -0.381  1.00  1.82           O  
ATOM    193  H   GLU A  12      -3.326  13.049  -5.069  1.00  1.82           H  
ATOM    194  HA  GLU A  12      -5.646  14.711  -5.224  1.00  1.82           H  
ATOM    195 1HB  GLU A  12      -4.991  13.315  -3.222  1.00  1.82           H  
ATOM    196 2HB  GLU A  12      -3.748  14.502  -2.851  1.00  1.82           H  
ATOM    197 1HG  GLU A  12      -5.506  16.259  -2.607  1.00  1.82           H  
ATOM    198 2HG  GLU A  12      -6.730  15.080  -3.003  1.00  1.82           H  
ATOM    199  N   GLY A  13      -2.773  16.299  -4.944  1.00  1.86           N  
ATOM    200  CA  GLY A  13      -2.121  17.587  -5.117  1.00  1.86           C  
ATOM    201  C   GLY A  13      -2.570  18.202  -6.424  1.00  1.86           C  
ATOM    202  O   GLY A  13      -3.011  19.355  -6.467  1.00  1.86           O  
ATOM    203  H   GLY A  13      -2.191  15.476  -4.777  1.00  1.86           H  
ATOM    204 1HA  GLY A  13      -2.380  18.247  -4.297  1.00  1.86           H  
ATOM    205 2HA  GLY A  13      -1.046  17.440  -5.111  1.00  1.86           H  
ATOM    206  N   VAL A  14      -2.487  17.412  -7.488  1.00  1.93           N  
ATOM    207  CA  VAL A  14      -2.926  17.851  -8.799  1.00  1.93           C  
ATOM    208  C   VAL A  14      -4.403  18.177  -8.857  1.00  1.93           C  
ATOM    209  O   VAL A  14      -4.781  19.191  -9.438  1.00  1.93           O  
ATOM    210  CB  VAL A  14      -2.643  16.788  -9.850  1.00  1.93           C  
ATOM    211  CG1 VAL A  14      -3.323  17.157 -11.131  1.00  1.93           C  
ATOM    212  CG2 VAL A  14      -1.186  16.705 -10.067  1.00  1.93           C  
ATOM    213  H   VAL A  14      -2.099  16.475  -7.367  1.00  1.93           H  
ATOM    214  HA  VAL A  14      -2.360  18.743  -9.057  1.00  1.93           H  
ATOM    215  HB  VAL A  14      -3.026  15.825  -9.526  1.00  1.93           H  
ATOM    216 1HG1 VAL A  14      -3.105  16.400 -11.888  1.00  1.93           H  
ATOM    217 2HG1 VAL A  14      -4.400  17.216 -10.979  1.00  1.93           H  
ATOM    218 3HG1 VAL A  14      -2.959  18.115 -11.443  1.00  1.93           H  
ATOM    219 1HG2 VAL A  14      -1.035  15.963 -10.824  1.00  1.93           H  
ATOM    220 2HG2 VAL A  14      -0.804  17.664 -10.407  1.00  1.93           H  
ATOM    221 3HG2 VAL A  14      -0.686  16.416  -9.141  1.00  1.93           H  
ATOM    222  N   GLU A  15      -5.251  17.331  -8.286  1.00  2.04           N  
ATOM    223  CA  GLU A  15      -6.675  17.606  -8.338  1.00  2.04           C  
ATOM    224  C   GLU A  15      -6.951  18.956  -7.696  1.00  2.04           C  
ATOM    225  O   GLU A  15      -7.675  19.778  -8.260  1.00  2.04           O  
ATOM    226  CB  GLU A  15      -7.484  16.507  -7.641  1.00  2.04           C  
ATOM    227  CG  GLU A  15      -9.017  16.679  -7.763  1.00  2.04           C  
ATOM    228  CD  GLU A  15      -9.828  15.553  -7.116  1.00  2.04           C  
ATOM    229  OE1 GLU A  15      -9.247  14.694  -6.498  1.00  2.04           O  
ATOM    230  OE2 GLU A  15     -11.032  15.568  -7.246  1.00  2.04           O  
ATOM    231  H   GLU A  15      -4.901  16.497  -7.826  1.00  2.04           H  
ATOM    232  HA  GLU A  15      -6.983  17.655  -9.382  1.00  2.04           H  
ATOM    233 1HB  GLU A  15      -7.210  15.537  -8.059  1.00  2.04           H  
ATOM    234 2HB  GLU A  15      -7.227  16.488  -6.580  1.00  2.04           H  
ATOM    235 1HG  GLU A  15      -9.296  17.626  -7.298  1.00  2.04           H  
ATOM    236 2HG  GLU A  15      -9.274  16.740  -8.820  1.00  2.04           H  
ATOM    237  N   LYS A  16      -6.300  19.228  -6.562  1.00  2.20           N  
ATOM    238  CA  LYS A  16      -6.515  20.490  -5.882  1.00  2.20           C  
ATOM    239  C   LYS A  16      -5.944  21.632  -6.713  1.00  2.20           C  
ATOM    240  O   LYS A  16      -6.540  22.712  -6.776  1.00  2.20           O  
ATOM    241  CB  LYS A  16      -5.856  20.461  -4.503  1.00  2.20           C  
ATOM    242  CG  LYS A  16      -6.475  19.464  -3.514  1.00  2.20           C  
ATOM    243  CD  LYS A  16      -7.889  19.809  -3.120  1.00  2.20           C  
ATOM    244  CE  LYS A  16      -8.415  18.774  -2.118  1.00  2.20           C  
ATOM    245  NZ  LYS A  16      -9.838  19.024  -1.734  1.00  2.20           N  
ATOM    246  H   LYS A  16      -5.693  18.521  -6.142  1.00  2.20           H  
ATOM    247  HA  LYS A  16      -7.586  20.648  -5.766  1.00  2.20           H  
ATOM    248 1HB  LYS A  16      -4.801  20.197  -4.615  1.00  2.20           H  
ATOM    249 2HB  LYS A  16      -5.901  21.447  -4.065  1.00  2.20           H  
ATOM    250 1HG  LYS A  16      -6.490  18.477  -3.964  1.00  2.20           H  
ATOM    251 2HG  LYS A  16      -5.865  19.418  -2.620  1.00  2.20           H  
ATOM    252 1HD  LYS A  16      -7.912  20.804  -2.659  1.00  2.20           H  
ATOM    253 2HD  LYS A  16      -8.527  19.814  -4.004  1.00  2.20           H  
ATOM    254 1HE  LYS A  16      -8.336  17.780  -2.563  1.00  2.20           H  
ATOM    255 2HE  LYS A  16      -7.796  18.805  -1.220  1.00  2.20           H  
ATOM    256 1HZ  LYS A  16     -10.133  18.315  -1.076  1.00  2.20           H  
ATOM    257 2HZ  LYS A  16      -9.917  19.936  -1.308  1.00  2.20           H  
ATOM    258 3HZ  LYS A  16     -10.422  18.985  -2.556  1.00  2.20           H  
ATOM    259  N   ALA A  17      -4.813  21.400  -7.393  1.00  2.43           N  
ATOM    260  CA  ALA A  17      -4.246  22.430  -8.248  1.00  2.43           C  
ATOM    261  C   ALA A  17      -5.216  22.777  -9.354  1.00  2.43           C  
ATOM    262  O   ALA A  17      -5.456  23.933  -9.650  1.00  2.43           O  
ATOM    263  CB  ALA A  17      -2.938  21.973  -8.872  1.00  2.43           C  
ATOM    264  H   ALA A  17      -4.329  20.507  -7.292  1.00  2.43           H  
ATOM    265  HA  ALA A  17      -4.073  23.321  -7.643  1.00  2.43           H  
ATOM    266 1HB  ALA A  17      -2.537  22.770  -9.494  1.00  2.43           H  
ATOM    267 2HB  ALA A  17      -2.227  21.721  -8.104  1.00  2.43           H  
ATOM    268 3HB  ALA A  17      -3.122  21.097  -9.482  1.00  2.43           H  
ATOM    269  N   VAL A  18      -5.849  21.782  -9.929  1.00  2.78           N  
ATOM    270  CA  VAL A  18      -6.783  22.067 -10.994  1.00  2.78           C  
ATOM    271  C   VAL A  18      -8.014  22.823 -10.523  1.00  2.78           C  
ATOM    272  O   VAL A  18      -8.445  23.800 -11.161  1.00  2.78           O  
ATOM    273  CB  VAL A  18      -7.225  20.771 -11.660  1.00  2.78           C  
ATOM    274  CG1 VAL A  18      -8.356  21.066 -12.621  1.00  2.78           C  
ATOM    275  CG2 VAL A  18      -6.028  20.140 -12.396  1.00  2.78           C  
ATOM    276  H   VAL A  18      -5.647  20.821  -9.656  1.00  2.78           H  
ATOM    277  HA  VAL A  18      -6.267  22.672 -11.738  1.00  2.78           H  
ATOM    278  HB  VAL A  18      -7.597  20.081 -10.898  1.00  2.78           H  
ATOM    279 1HG1 VAL A  18      -8.672  20.175 -13.066  1.00  2.78           H  
ATOM    280 2HG1 VAL A  18      -9.194  21.505 -12.075  1.00  2.78           H  
ATOM    281 3HG1 VAL A  18      -8.024  21.751 -13.380  1.00  2.78           H  
ATOM    282 1HG2 VAL A  18      -6.332  19.218 -12.863  1.00  2.78           H  
ATOM    283 2HG2 VAL A  18      -5.657  20.822 -13.154  1.00  2.78           H  
ATOM    284 3HG2 VAL A  18      -5.234  19.934 -11.693  1.00  2.78           H  
ATOM    285  N   GLU A  19      -8.587  22.385  -9.406  1.00  3.23           N  
ATOM    286  CA  GLU A  19      -9.821  22.983  -8.934  1.00  3.23           C  
ATOM    287  C   GLU A  19      -9.647  24.383  -8.303  1.00  3.23           C  
ATOM    288  O   GLU A  19     -10.514  25.243  -8.475  1.00  3.23           O  
ATOM    289  CB  GLU A  19     -10.495  22.023  -7.956  1.00  3.23           C  
ATOM    290  CG  GLU A  19     -10.907  20.646  -8.596  1.00  3.23           C  
ATOM    291  CD  GLU A  19     -11.815  20.723  -9.799  1.00  3.23           C  
ATOM    292  OE1 GLU A  19     -12.809  21.401  -9.734  1.00  3.23           O  
ATOM    293  OE2 GLU A  19     -11.521  20.053 -10.791  1.00  3.23           O  
ATOM    294  H   GLU A  19      -8.180  21.590  -8.908  1.00  3.23           H  
ATOM    295  HA  GLU A  19     -10.482  23.094  -9.793  1.00  3.23           H  
ATOM    296 1HB  GLU A  19      -9.809  21.814  -7.129  1.00  3.23           H  
ATOM    297 2HB  GLU A  19     -11.385  22.488  -7.537  1.00  3.23           H  
ATOM    298 1HG  GLU A  19     -10.007  20.129  -8.906  1.00  3.23           H  
ATOM    299 2HG  GLU A  19     -11.383  20.036  -7.831  1.00  3.23           H  
ATOM    300  N   LYS A  20      -8.535  24.626  -7.592  1.00  3.76           N  
ATOM    301  CA  LYS A  20      -8.309  25.928  -6.947  1.00  3.76           C  
ATOM    302  C   LYS A  20      -7.196  26.773  -7.580  1.00  3.76           C  
ATOM    303  O   LYS A  20      -6.989  27.928  -7.197  1.00  3.76           O  
ATOM    304  CB  LYS A  20      -8.017  25.758  -5.458  1.00  3.76           C  
ATOM    305  CG  LYS A  20      -9.182  25.203  -4.641  1.00  3.76           C  
ATOM    306  CD  LYS A  20      -8.849  25.199  -3.149  1.00  3.76           C  
ATOM    307  CE  LYS A  20     -10.011  24.691  -2.303  1.00  3.76           C  
ATOM    308  NZ  LYS A  20      -9.666  24.681  -0.846  1.00  3.76           N  
ATOM    309  H   LYS A  20      -7.846  23.886  -7.457  1.00  3.76           H  
ATOM    310  HA  LYS A  20      -9.228  26.504  -7.034  1.00  3.76           H  
ATOM    311 1HB  LYS A  20      -7.172  25.076  -5.336  1.00  3.76           H  
ATOM    312 2HB  LYS A  20      -7.729  26.718  -5.031  1.00  3.76           H  
ATOM    313 1HG  LYS A  20     -10.071  25.809  -4.815  1.00  3.76           H  
ATOM    314 2HG  LYS A  20      -9.390  24.181  -4.960  1.00  3.76           H  
ATOM    315 1HD  LYS A  20      -7.983  24.553  -2.970  1.00  3.76           H  
ATOM    316 2HD  LYS A  20      -8.596  26.208  -2.827  1.00  3.76           H  
ATOM    317 1HE  LYS A  20     -10.878  25.329  -2.459  1.00  3.76           H  
ATOM    318 2HE  LYS A  20     -10.256  23.675  -2.612  1.00  3.76           H  
ATOM    319 1HZ  LYS A  20     -10.435  24.333  -0.306  1.00  3.76           H  
ATOM    320 2HZ  LYS A  20      -8.850  24.072  -0.706  1.00  3.76           H  
ATOM    321 3HZ  LYS A  20      -9.435  25.608  -0.541  1.00  3.76           H  
ATOM    322  N   LYS A  21      -6.458  26.194  -8.523  1.00  4.26           N  
ATOM    323  CA  LYS A  21      -5.337  26.807  -9.243  1.00  4.26           C  
ATOM    324  C   LYS A  21      -4.101  27.095  -8.391  1.00  4.26           C  
ATOM    325  O   LYS A  21      -3.029  26.561  -8.677  1.00  4.26           O  
ATOM    326  CB  LYS A  21      -5.790  28.062  -9.996  1.00  4.26           C  
ATOM    327  CG  LYS A  21      -6.891  27.778 -11.040  1.00  4.26           C  
ATOM    328  CD  LYS A  21      -6.399  26.781 -12.098  1.00  4.26           C  
ATOM    329  CE  LYS A  21      -7.396  26.603 -13.248  1.00  4.26           C  
ATOM    330  NZ  LYS A  21      -8.697  26.066 -12.775  1.00  4.26           N  
ATOM    331  H   LYS A  21      -6.651  25.234  -8.787  1.00  4.26           H  
ATOM    332  HA  LYS A  21      -5.013  26.123 -10.020  1.00  4.26           H  
ATOM    333 1HB  LYS A  21      -6.148  28.821  -9.307  1.00  4.26           H  
ATOM    334 2HB  LYS A  21      -4.937  28.485 -10.523  1.00  4.26           H  
ATOM    335 1HG  LYS A  21      -7.764  27.350 -10.543  1.00  4.26           H  
ATOM    336 2HG  LYS A  21      -7.188  28.705 -11.526  1.00  4.26           H  
ATOM    337 1HD  LYS A  21      -5.443  27.114 -12.498  1.00  4.26           H  
ATOM    338 2HD  LYS A  21      -6.253  25.805 -11.618  1.00  4.26           H  
ATOM    339 1HE  LYS A  21      -7.562  27.558 -13.742  1.00  4.26           H  
ATOM    340 2HE  LYS A  21      -6.971  25.900 -13.968  1.00  4.26           H  
ATOM    341 1HZ  LYS A  21      -9.325  25.941 -13.549  1.00  4.26           H  
ATOM    342 2HZ  LYS A  21      -8.544  25.157 -12.301  1.00  4.26           H  
ATOM    343 3HZ  LYS A  21      -9.106  26.703 -12.113  1.00  4.26           H  
ATOM    344  N   ARG A  22      -4.226  27.918  -7.353  1.00  4.57           N  
ATOM    345  CA  ARG A  22      -3.036  28.224  -6.564  1.00  4.57           C  
ATOM    346  C   ARG A  22      -3.262  29.008  -5.266  1.00  4.57           C  
ATOM    347  O   ARG A  22      -4.340  29.541  -5.019  1.00  4.57           O  
ATOM    348  CB  ARG A  22      -2.053  29.042  -7.419  1.00  4.57           C  
ATOM    349  CG  ARG A  22      -2.577  30.388  -7.874  1.00  4.57           C  
ATOM    350  CD  ARG A  22      -1.559  31.130  -8.671  1.00  4.57           C  
ATOM    351  NE  ARG A  22      -2.073  32.399  -9.179  1.00  4.57           N  
ATOM    352  CZ  ARG A  22      -2.047  33.566  -8.501  1.00  4.57           C  
ATOM    353  NH1 ARG A  22      -1.520  33.616  -7.298  1.00  4.57           N  
ATOM    354  NH2 ARG A  22      -2.549  34.661  -9.048  1.00  4.57           N  
ATOM    355  H   ARG A  22      -5.146  28.302  -7.145  1.00  4.57           H  
ATOM    356  HA  ARG A  22      -2.585  27.266  -6.320  1.00  4.57           H  
ATOM    357 1HB  ARG A  22      -1.155  29.256  -6.862  1.00  4.57           H  
ATOM    358 2HB  ARG A  22      -1.739  28.502  -8.303  1.00  4.57           H  
ATOM    359 1HG  ARG A  22      -3.465  30.244  -8.491  1.00  4.57           H  
ATOM    360 2HG  ARG A  22      -2.836  30.985  -6.999  1.00  4.57           H  
ATOM    361 1HD  ARG A  22      -0.695  31.339  -8.041  1.00  4.57           H  
ATOM    362 2HD  ARG A  22      -1.249  30.521  -9.520  1.00  4.57           H  
ATOM    363  HE  ARG A  22      -2.485  32.402 -10.103  1.00  4.57           H  
ATOM    364 1HH1 ARG A  22      -1.131  32.780  -6.884  1.00  4.57           H  
ATOM    365 2HH1 ARG A  22      -1.500  34.490  -6.792  1.00  4.57           H  
ATOM    366 1HH2 ARG A  22      -2.954  34.624  -9.974  1.00  4.57           H  
ATOM    367 2HH2 ARG A  22      -2.528  35.533  -8.540  1.00  4.57           H  
ATOM    368  N   PRO A  23      -2.226  29.053  -4.415  1.00  4.53           N  
ATOM    369  CA  PRO A  23      -1.077  28.160  -4.263  1.00  4.53           C  
ATOM    370  C   PRO A  23      -1.236  27.090  -3.176  1.00  4.53           C  
ATOM    371  O   PRO A  23      -0.391  26.204  -3.056  1.00  4.53           O  
ATOM    372  CB  PRO A  23       0.003  29.158  -3.855  1.00  4.53           C  
ATOM    373  CG  PRO A  23      -0.745  30.161  -2.985  1.00  4.53           C  
ATOM    374  CD  PRO A  23      -2.146  30.258  -3.593  1.00  4.53           C  
ATOM    375  HA  PRO A  23      -0.791  27.694  -5.211  1.00  4.53           H  
ATOM    376 1HB  PRO A  23       0.807  28.641  -3.310  1.00  4.53           H  
ATOM    377 2HB  PRO A  23       0.458  29.614  -4.746  1.00  4.53           H  
ATOM    378 1HG  PRO A  23      -0.754  29.818  -1.942  1.00  4.53           H  
ATOM    379 2HG  PRO A  23      -0.220  31.126  -2.990  1.00  4.53           H  
ATOM    380 1HD  PRO A  23      -2.918  30.239  -2.811  1.00  4.53           H  
ATOM    381 2HD  PRO A  23      -2.235  31.151  -4.228  1.00  4.53           H  
ATOM    382  N   GLU A  24      -2.276  27.206  -2.349  1.00  4.15           N  
ATOM    383  CA  GLU A  24      -2.198  26.564  -1.031  1.00  4.15           C  
ATOM    384  C   GLU A  24      -2.425  25.064  -0.893  1.00  4.15           C  
ATOM    385  O   GLU A  24      -1.532  24.355  -0.422  1.00  4.15           O  
ATOM    386  CB  GLU A  24      -3.172  27.271  -0.083  1.00  4.15           C  
ATOM    387  CG  GLU A  24      -2.769  28.706   0.276  1.00  4.15           C  
ATOM    388  CD  GLU A  24      -3.759  29.422   1.173  1.00  4.15           C  
ATOM    389  OE1 GLU A  24      -4.793  28.869   1.457  1.00  4.15           O  
ATOM    390  OE2 GLU A  24      -3.471  30.527   1.571  1.00  4.15           O  
ATOM    391  H   GLU A  24      -3.030  27.847  -2.552  1.00  4.15           H  
ATOM    392  HA  GLU A  24      -1.191  26.757  -0.657  1.00  4.15           H  
ATOM    393 1HB  GLU A  24      -4.161  27.304  -0.539  1.00  4.15           H  
ATOM    394 2HB  GLU A  24      -3.258  26.700   0.843  1.00  4.15           H  
ATOM    395 1HG  GLU A  24      -1.797  28.687   0.766  1.00  4.15           H  
ATOM    396 2HG  GLU A  24      -2.668  29.267  -0.640  1.00  4.15           H  
ATOM    397  N   ASP A  25      -3.568  24.539  -1.328  1.00  3.57           N  
ATOM    398  CA  ASP A  25      -3.763  23.114  -1.066  1.00  3.57           C  
ATOM    399  C   ASP A  25      -2.795  22.297  -1.890  1.00  3.57           C  
ATOM    400  O   ASP A  25      -2.177  21.350  -1.396  1.00  3.57           O  
ATOM    401  CB  ASP A  25      -5.187  22.676  -1.398  1.00  3.57           C  
ATOM    402  CG  ASP A  25      -6.248  23.215  -0.445  1.00  3.57           C  
ATOM    403  OD1 ASP A  25      -5.914  23.727   0.587  1.00  3.57           O  
ATOM    404  OD2 ASP A  25      -7.418  23.102  -0.774  1.00  3.57           O  
ATOM    405  H   ASP A  25      -4.280  25.113  -1.752  1.00  3.57           H  
ATOM    406  HA  ASP A  25      -3.567  22.919  -0.011  1.00  3.57           H  
ATOM    407 1HB  ASP A  25      -5.436  23.011  -2.401  1.00  3.57           H  
ATOM    408 2HB  ASP A  25      -5.236  21.588  -1.394  1.00  3.57           H  
ATOM    409  N   ALA A  26      -2.630  22.699  -3.144  1.00  2.98           N  
ATOM    410  CA  ALA A  26      -1.723  22.005  -4.028  1.00  2.98           C  
ATOM    411  C   ALA A  26      -0.305  22.112  -3.523  1.00  2.98           C  
ATOM    412  O   ALA A  26       0.432  21.132  -3.530  1.00  2.98           O  
ATOM    413  CB  ALA A  26      -1.807  22.576  -5.413  1.00  2.98           C  
ATOM    414  H   ALA A  26      -3.153  23.491  -3.481  1.00  2.98           H  
ATOM    415  HA  ALA A  26      -2.004  20.950  -4.053  1.00  2.98           H  
ATOM    416 1HB  ALA A  26      -1.131  22.027  -6.062  1.00  2.98           H  
ATOM    417 2HB  ALA A  26      -2.819  22.475  -5.761  1.00  2.98           H  
ATOM    418 3HB  ALA A  26      -1.526  23.628  -5.398  1.00  2.98           H  
ATOM    419  N   GLY A  27       0.070  23.291  -3.014  1.00  2.51           N  
ATOM    420  CA  GLY A  27       1.413  23.516  -2.530  1.00  2.51           C  
ATOM    421  C   GLY A  27       1.785  22.536  -1.440  1.00  2.51           C  
ATOM    422  O   GLY A  27       2.780  21.819  -1.558  1.00  2.51           O  
ATOM    423  H   GLY A  27      -0.556  24.092  -2.983  1.00  2.51           H  
ATOM    424 1HA  GLY A  27       2.116  23.433  -3.357  1.00  2.51           H  
ATOM    425 2HA  GLY A  27       1.483  24.534  -2.147  1.00  2.51           H  
ATOM    426  N   GLU A  28       0.990  22.484  -0.373  1.00  2.17           N  
ATOM    427  CA  GLU A  28       1.333  21.576   0.716  1.00  2.17           C  
ATOM    428  C   GLU A  28       1.315  20.110   0.294  1.00  2.17           C  
ATOM    429  O   GLU A  28       2.177  19.326   0.697  1.00  2.17           O  
ATOM    430  CB  GLU A  28       0.391  21.760   1.905  1.00  2.17           C  
ATOM    431  CG  GLU A  28       0.560  23.078   2.661  1.00  2.17           C  
ATOM    432  CD  GLU A  28      -0.381  23.218   3.849  1.00  2.17           C  
ATOM    433  OE1 GLU A  28      -1.233  22.375   4.020  1.00  2.17           O  
ATOM    434  OE2 GLU A  28      -0.233  24.166   4.589  1.00  2.17           O  
ATOM    435  H   GLU A  28       0.158  23.080  -0.328  1.00  2.17           H  
ATOM    436  HA  GLU A  28       2.348  21.814   1.043  1.00  2.17           H  
ATOM    437 1HB  GLU A  28      -0.642  21.716   1.547  1.00  2.17           H  
ATOM    438 2HB  GLU A  28       0.528  20.941   2.609  1.00  2.17           H  
ATOM    439 1HG  GLU A  28       1.589  23.155   3.011  1.00  2.17           H  
ATOM    440 2HG  GLU A  28       0.379  23.898   1.963  1.00  2.17           H  
ATOM    441  N   ILE A  29       0.357  19.716  -0.537  1.00  1.97           N  
ATOM    442  CA  ILE A  29       0.304  18.313  -0.899  1.00  1.97           C  
ATOM    443  C   ILE A  29       1.457  17.922  -1.806  1.00  1.97           C  
ATOM    444  O   ILE A  29       2.115  16.897  -1.588  1.00  1.97           O  
ATOM    445  CB  ILE A  29      -0.991  17.971  -1.608  1.00  1.97           C  
ATOM    446  CG1 ILE A  29      -2.176  18.141  -0.693  1.00  1.97           C  
ATOM    447  CG2 ILE A  29      -0.910  16.528  -2.041  1.00  1.97           C  
ATOM    448  CD1 ILE A  29      -3.474  18.101  -1.448  1.00  1.97           C  
ATOM    449  H   ILE A  29      -0.353  20.368  -0.883  1.00  1.97           H  
ATOM    450  HA  ILE A  29       0.370  17.721   0.013  1.00  1.97           H  
ATOM    451  HB  ILE A  29      -1.127  18.632  -2.456  1.00  1.97           H  
ATOM    452 1HG1 ILE A  29      -2.179  17.338   0.041  1.00  1.97           H  
ATOM    453 2HG1 ILE A  29      -2.101  19.097  -0.170  1.00  1.97           H  
ATOM    454 1HG2 ILE A  29      -1.821  16.251  -2.529  1.00  1.97           H  
ATOM    455 2HG2 ILE A  29      -0.068  16.389  -2.720  1.00  1.97           H  
ATOM    456 3HG2 ILE A  29      -0.775  15.890  -1.169  1.00  1.97           H  
ATOM    457 1HD1 ILE A  29      -4.310  18.216  -0.761  1.00  1.97           H  
ATOM    458 2HD1 ILE A  29      -3.491  18.910  -2.181  1.00  1.97           H  
ATOM    459 3HD1 ILE A  29      -3.547  17.149  -1.956  1.00  1.97           H  
ATOM    460  N   LEU A  30       1.701  18.728  -2.837  1.00  1.88           N  
ATOM    461  CA  LEU A  30       2.762  18.433  -3.769  1.00  1.88           C  
ATOM    462  C   LEU A  30       4.119  18.517  -3.086  1.00  1.88           C  
ATOM    463  O   LEU A  30       5.001  17.719  -3.385  1.00  1.88           O  
ATOM    464  CB  LEU A  30       2.657  19.332  -5.002  1.00  1.88           C  
ATOM    465  CG  LEU A  30       1.430  19.010  -5.878  1.00  1.88           C  
ATOM    466  CD1 LEU A  30       1.281  20.034  -6.988  1.00  1.88           C  
ATOM    467  CD2 LEU A  30       1.587  17.570  -6.448  1.00  1.88           C  
ATOM    468  H   LEU A  30       1.150  19.571  -2.973  1.00  1.88           H  
ATOM    469  HA  LEU A  30       2.615  17.417  -4.119  1.00  1.88           H  
ATOM    470 1HB  LEU A  30       2.593  20.372  -4.678  1.00  1.88           H  
ATOM    471 2HB  LEU A  30       3.542  19.208  -5.601  1.00  1.88           H  
ATOM    472  HG  LEU A  30       0.537  19.071  -5.264  1.00  1.88           H  
ATOM    473 1HD1 LEU A  30       0.395  19.795  -7.583  1.00  1.88           H  
ATOM    474 2HD1 LEU A  30       1.168  21.025  -6.547  1.00  1.88           H  
ATOM    475 3HD1 LEU A  30       2.164  20.014  -7.624  1.00  1.88           H  
ATOM    476 1HD2 LEU A  30       0.715  17.315  -7.056  1.00  1.88           H  
ATOM    477 2HD2 LEU A  30       2.487  17.513  -7.065  1.00  1.88           H  
ATOM    478 3HD2 LEU A  30       1.668  16.859  -5.624  1.00  1.88           H  
ATOM    479  N   GLU A  31       4.304  19.445  -2.141  1.00  1.85           N  
ATOM    480  CA  GLU A  31       5.581  19.490  -1.445  1.00  1.85           C  
ATOM    481  C   GLU A  31       5.817  18.171  -0.707  1.00  1.85           C  
ATOM    482  O   GLU A  31       6.907  17.595  -0.795  1.00  1.85           O  
ATOM    483  CB  GLU A  31       5.645  20.665  -0.464  1.00  1.85           C  
ATOM    484  CG  GLU A  31       6.997  20.809   0.247  1.00  1.85           C  
ATOM    485  CD  GLU A  31       7.091  22.015   1.173  1.00  1.85           C  
ATOM    486  OE1 GLU A  31       6.137  22.744   1.291  1.00  1.85           O  
ATOM    487  OE2 GLU A  31       8.133  22.195   1.761  1.00  1.85           O  
ATOM    488  H   GLU A  31       3.582  20.128  -1.909  1.00  1.85           H  
ATOM    489  HA  GLU A  31       6.373  19.615  -2.181  1.00  1.85           H  
ATOM    490 1HB  GLU A  31       5.439  21.593  -0.995  1.00  1.85           H  
ATOM    491 2HB  GLU A  31       4.868  20.543   0.295  1.00  1.85           H  
ATOM    492 1HG  GLU A  31       7.172  19.909   0.827  1.00  1.85           H  
ATOM    493 2HG  GLU A  31       7.780  20.874  -0.507  1.00  1.85           H  
ATOM    494  N   GLU A  32       4.786  17.651  -0.014  1.00  1.86           N  
ATOM    495  CA  GLU A  32       4.962  16.387   0.700  1.00  1.86           C  
ATOM    496  C   GLU A  32       5.238  15.249  -0.284  1.00  1.86           C  
ATOM    497  O   GLU A  32       6.093  14.397  -0.029  1.00  1.86           O  
ATOM    498  CB  GLU A  32       3.731  16.067   1.556  1.00  1.86           C  
ATOM    499  CG  GLU A  32       3.524  16.976   2.795  1.00  1.86           C  
ATOM    500  CD  GLU A  32       4.611  16.849   3.854  1.00  1.86           C  
ATOM    501  OE1 GLU A  32       4.906  15.751   4.254  1.00  1.86           O  
ATOM    502  OE2 GLU A  32       5.150  17.866   4.265  1.00  1.86           O  
ATOM    503  H   GLU A  32       3.893  18.151   0.045  1.00  1.86           H  
ATOM    504  HA  GLU A  32       5.821  16.481   1.356  1.00  1.86           H  
ATOM    505 1HB  GLU A  32       2.836  16.155   0.936  1.00  1.86           H  
ATOM    506 2HB  GLU A  32       3.787  15.034   1.900  1.00  1.86           H  
ATOM    507 1HG  GLU A  32       3.498  18.011   2.457  1.00  1.86           H  
ATOM    508 2HG  GLU A  32       2.557  16.748   3.240  1.00  1.86           H  
ATOM    509  N   PHE A  33       4.570  15.282  -1.441  1.00  1.88           N  
ATOM    510  CA  PHE A  33       4.794  14.306  -2.500  1.00  1.88           C  
ATOM    511  C   PHE A  33       6.236  14.306  -2.953  1.00  1.88           C  
ATOM    512  O   PHE A  33       6.875  13.253  -2.990  1.00  1.88           O  
ATOM    513  CB  PHE A  33       3.864  14.607  -3.673  1.00  1.88           C  
ATOM    514  CG  PHE A  33       4.136  13.906  -4.948  1.00  1.88           C  
ATOM    515  CD1 PHE A  33       3.849  12.596  -5.117  1.00  1.88           C  
ATOM    516  CD2 PHE A  33       4.638  14.625  -6.017  1.00  1.88           C  
ATOM    517  CE1 PHE A  33       4.065  11.971  -6.325  1.00  1.88           C  
ATOM    518  CE2 PHE A  33       4.857  14.020  -7.224  1.00  1.88           C  
ATOM    519  CZ  PHE A  33       4.570  12.679  -7.375  1.00  1.88           C  
ATOM    520  H   PHE A  33       3.858  16.000  -1.575  1.00  1.88           H  
ATOM    521  HA  PHE A  33       4.552  13.317  -2.110  1.00  1.88           H  
ATOM    522 1HB  PHE A  33       2.836  14.389  -3.376  1.00  1.88           H  
ATOM    523 2HB  PHE A  33       3.910  15.639  -3.880  1.00  1.88           H  
ATOM    524  HD1 PHE A  33       3.444  12.052  -4.272  1.00  1.88           H  
ATOM    525  HD2 PHE A  33       4.854  15.689  -5.882  1.00  1.88           H  
ATOM    526  HE1 PHE A  33       3.828  10.925  -6.441  1.00  1.88           H  
ATOM    527  HE2 PHE A  33       5.257  14.593  -8.062  1.00  1.88           H  
ATOM    528  HZ  PHE A  33       4.745  12.193  -8.330  1.00  1.88           H  
ATOM    529  N   TYR A  34       6.763  15.484  -3.276  1.00  1.91           N  
ATOM    530  CA  TYR A  34       8.127  15.565  -3.753  1.00  1.91           C  
ATOM    531  C   TYR A  34       9.102  15.097  -2.680  1.00  1.91           C  
ATOM    532  O   TYR A  34      10.063  14.381  -2.983  1.00  1.91           O  
ATOM    533  CB  TYR A  34       8.434  16.982  -4.233  1.00  1.91           C  
ATOM    534  CG  TYR A  34       7.711  17.323  -5.557  1.00  1.91           C  
ATOM    535  CD1 TYR A  34       6.820  18.383  -5.621  1.00  1.91           C  
ATOM    536  CD2 TYR A  34       7.937  16.560  -6.689  1.00  1.91           C  
ATOM    537  CE1 TYR A  34       6.157  18.667  -6.802  1.00  1.91           C  
ATOM    538  CE2 TYR A  34       7.275  16.839  -7.873  1.00  1.91           C  
ATOM    539  CZ  TYR A  34       6.384  17.891  -7.927  1.00  1.91           C  
ATOM    540  OH  TYR A  34       5.717  18.182  -9.099  1.00  1.91           O  
ATOM    541  H   TYR A  34       6.192  16.326  -3.208  1.00  1.91           H  
ATOM    542  HA  TYR A  34       8.228  14.896  -4.599  1.00  1.91           H  
ATOM    543 1HB  TYR A  34       8.112  17.699  -3.470  1.00  1.91           H  
ATOM    544 2HB  TYR A  34       9.506  17.103  -4.378  1.00  1.91           H  
ATOM    545  HD1 TYR A  34       6.639  18.993  -4.738  1.00  1.91           H  
ATOM    546  HD2 TYR A  34       8.635  15.741  -6.646  1.00  1.91           H  
ATOM    547  HE1 TYR A  34       5.460  19.499  -6.846  1.00  1.91           H  
ATOM    548  HE2 TYR A  34       7.459  16.228  -8.760  1.00  1.91           H  
ATOM    549  HH  TYR A  34       5.145  18.941  -8.958  1.00  1.91           H  
ATOM    550  N   LYS A  35       8.851  15.455  -1.415  1.00  1.94           N  
ATOM    551  CA  LYS A  35       9.745  14.982  -0.370  1.00  1.94           C  
ATOM    552  C   LYS A  35       9.690  13.466  -0.272  1.00  1.94           C  
ATOM    553  O   LYS A  35      10.716  12.809  -0.106  1.00  1.94           O  
ATOM    554  CB  LYS A  35       9.402  15.592   0.987  1.00  1.94           C  
ATOM    555  CG  LYS A  35       9.752  17.068   1.139  1.00  1.94           C  
ATOM    556  CD  LYS A  35       9.608  17.505   2.591  1.00  1.94           C  
ATOM    557  CE  LYS A  35       8.154  17.517   3.005  1.00  1.94           C  
ATOM    558  NZ  LYS A  35       7.953  18.033   4.389  1.00  1.94           N  
ATOM    559  H   LYS A  35       8.060  16.061  -1.188  1.00  1.94           H  
ATOM    560  HA  LYS A  35      10.763  15.266  -0.630  1.00  1.94           H  
ATOM    561 1HB  LYS A  35       8.327  15.492   1.159  1.00  1.94           H  
ATOM    562 2HB  LYS A  35       9.913  15.038   1.773  1.00  1.94           H  
ATOM    563 1HG  LYS A  35      10.777  17.236   0.811  1.00  1.94           H  
ATOM    564 2HG  LYS A  35       9.086  17.667   0.519  1.00  1.94           H  
ATOM    565 1HD  LYS A  35      10.158  16.823   3.239  1.00  1.94           H  
ATOM    566 2HD  LYS A  35      10.017  18.509   2.710  1.00  1.94           H  
ATOM    567 1HE  LYS A  35       7.595  18.142   2.315  1.00  1.94           H  
ATOM    568 2HE  LYS A  35       7.761  16.501   2.952  1.00  1.94           H  
ATOM    569 1HZ  LYS A  35       6.939  18.003   4.567  1.00  1.94           H  
ATOM    570 2HZ  LYS A  35       8.436  17.454   5.055  1.00  1.94           H  
ATOM    571 3HZ  LYS A  35       8.283  18.981   4.458  1.00  1.94           H  
ATOM    572  N   ALA A  36       8.493  12.887  -0.395  1.00  1.98           N  
ATOM    573  CA  ALA A  36       8.383  11.443  -0.334  1.00  1.98           C  
ATOM    574  C   ALA A  36       9.148  10.804  -1.474  1.00  1.98           C  
ATOM    575  O   ALA A  36       9.870   9.825  -1.263  1.00  1.98           O  
ATOM    576  CB  ALA A  36       6.943  11.009  -0.393  1.00  1.98           C  
ATOM    577  H   ALA A  36       7.653  13.453  -0.508  1.00  1.98           H  
ATOM    578  HA  ALA A  36       8.822  11.110   0.605  1.00  1.98           H  
ATOM    579 1HB  ALA A  36       6.911   9.933  -0.320  1.00  1.98           H  
ATOM    580 2HB  ALA A  36       6.393  11.454   0.434  1.00  1.98           H  
ATOM    581 3HB  ALA A  36       6.501  11.332  -1.333  1.00  1.98           H  
ATOM    582  N   LEU A  37       9.084  11.403  -2.664  1.00  2.02           N  
ATOM    583  CA  LEU A  37       9.775  10.820  -3.799  1.00  2.02           C  
ATOM    584  C   LEU A  37      11.265  10.758  -3.547  1.00  2.02           C  
ATOM    585  O   LEU A  37      11.898   9.724  -3.772  1.00  2.02           O  
ATOM    586  CB  LEU A  37       9.570  11.665  -5.062  1.00  2.02           C  
ATOM    587  CG  LEU A  37       8.198  11.686  -5.683  1.00  2.02           C  
ATOM    588  CD1 LEU A  37       8.193  12.672  -6.800  1.00  2.02           C  
ATOM    589  CD2 LEU A  37       7.881  10.371  -6.175  1.00  2.02           C  
ATOM    590  H   LEU A  37       8.491  12.226  -2.786  1.00  2.02           H  
ATOM    591  HA  LEU A  37       9.395   9.814  -3.960  1.00  2.02           H  
ATOM    592 1HB  LEU A  37       9.832  12.692  -4.831  1.00  2.02           H  
ATOM    593 2HB  LEU A  37      10.265  11.307  -5.820  1.00  2.02           H  
ATOM    594  HG  LEU A  37       7.460  11.986  -4.952  1.00  2.02           H  
ATOM    595 1HD1 LEU A  37       7.245  12.699  -7.258  1.00  2.02           H  
ATOM    596 2HD1 LEU A  37       8.429  13.626  -6.415  1.00  2.02           H  
ATOM    597 3HD1 LEU A  37       8.919  12.399  -7.532  1.00  2.02           H  
ATOM    598 1HD2 LEU A  37       6.896  10.389  -6.626  1.00  2.02           H  
ATOM    599 2HD2 LEU A  37       8.616  10.074  -6.907  1.00  2.02           H  
ATOM    600 3HD2 LEU A  37       7.901   9.683  -5.358  1.00  2.02           H  
ATOM    601  N   LYS A  38      11.803  11.813  -2.939  1.00  2.05           N  
ATOM    602  CA  LYS A  38      13.227  11.895  -2.638  1.00  2.05           C  
ATOM    603  C   LYS A  38      13.724  10.806  -1.676  1.00  2.05           C  
ATOM    604  O   LYS A  38      14.926  10.533  -1.627  1.00  2.05           O  
ATOM    605  CB  LYS A  38      13.567  13.279  -2.080  1.00  2.05           C  
ATOM    606  CG  LYS A  38      13.479  14.407  -3.109  1.00  2.05           C  
ATOM    607  CD  LYS A  38      13.797  15.758  -2.484  1.00  2.05           C  
ATOM    608  CE  LYS A  38      13.700  16.881  -3.505  1.00  2.05           C  
ATOM    609  NZ  LYS A  38      13.990  18.208  -2.895  1.00  2.05           N  
ATOM    610  H   LYS A  38      11.208  12.623  -2.746  1.00  2.05           H  
ATOM    611  HA  LYS A  38      13.770  11.770  -3.574  1.00  2.05           H  
ATOM    612 1HB  LYS A  38      12.882  13.516  -1.268  1.00  2.05           H  
ATOM    613 2HB  LYS A  38      14.573  13.268  -1.667  1.00  2.05           H  
ATOM    614 1HG  LYS A  38      14.184  14.214  -3.916  1.00  2.05           H  
ATOM    615 2HG  LYS A  38      12.479  14.435  -3.529  1.00  2.05           H  
ATOM    616 1HD  LYS A  38      13.088  15.952  -1.677  1.00  2.05           H  
ATOM    617 2HD  LYS A  38      14.802  15.738  -2.066  1.00  2.05           H  
ATOM    618 1HE  LYS A  38      14.411  16.697  -4.308  1.00  2.05           H  
ATOM    619 2HE  LYS A  38      12.690  16.896  -3.921  1.00  2.05           H  
ATOM    620 1HZ  LYS A  38      13.915  18.928  -3.600  1.00  2.05           H  
ATOM    621 2HZ  LYS A  38      13.326  18.390  -2.156  1.00  2.05           H  
ATOM    622 3HZ  LYS A  38      14.926  18.207  -2.515  1.00  2.05           H  
ATOM    623  N   GLU A  39      12.822  10.221  -0.880  1.00  2.09           N  
ATOM    624  CA  GLU A  39      13.209   9.196   0.078  1.00  2.09           C  
ATOM    625  C   GLU A  39      12.754   7.784  -0.310  1.00  2.09           C  
ATOM    626  O   GLU A  39      13.388   6.801   0.085  1.00  2.09           O  
ATOM    627  CB  GLU A  39      12.656   9.527   1.472  1.00  2.09           C  
ATOM    628  CG  GLU A  39      13.212  10.811   2.101  1.00  2.09           C  
ATOM    629  CD  GLU A  39      12.717  11.053   3.530  1.00  2.09           C  
ATOM    630  OE1 GLU A  39      11.888  10.301   3.995  1.00  2.09           O  
ATOM    631  OE2 GLU A  39      13.188  11.980   4.152  1.00  2.09           O  
ATOM    632  H   GLU A  39      11.838  10.460  -0.967  1.00  2.09           H  
ATOM    633  HA  GLU A  39      14.296   9.186   0.141  1.00  2.09           H  
ATOM    634 1HB  GLU A  39      11.572   9.639   1.403  1.00  2.09           H  
ATOM    635 2HB  GLU A  39      12.857   8.698   2.150  1.00  2.09           H  
ATOM    636 1HG  GLU A  39      14.300  10.761   2.104  1.00  2.09           H  
ATOM    637 2HG  GLU A  39      12.916  11.655   1.474  1.00  2.09           H  
ATOM    638  N   THR A  40      11.649   7.676  -1.053  1.00  2.12           N  
ATOM    639  CA  THR A  40      11.059   6.370  -1.332  1.00  2.12           C  
ATOM    640  C   THR A  40      11.101   5.860  -2.785  1.00  2.12           C  
ATOM    641  O   THR A  40      10.909   4.661  -3.004  1.00  2.12           O  
ATOM    642  CB  THR A  40       9.590   6.386  -0.852  1.00  2.12           C  
ATOM    643  OG1 THR A  40       8.856   7.393  -1.553  1.00  2.12           O  
ATOM    644  CG2 THR A  40       9.520   6.699   0.623  1.00  2.12           C  
ATOM    645  H   THR A  40      11.168   8.514  -1.365  1.00  2.12           H  
ATOM    646  HA  THR A  40      11.589   5.639  -0.726  1.00  2.12           H  
ATOM    647  HB  THR A  40       9.143   5.416  -1.047  1.00  2.12           H  
ATOM    648  HG1 THR A  40       9.338   8.240  -1.496  1.00  2.12           H  
ATOM    649 1HG2 THR A  40       8.479   6.708   0.944  1.00  2.12           H  
ATOM    650 2HG2 THR A  40      10.069   5.943   1.182  1.00  2.12           H  
ATOM    651 3HG2 THR A  40       9.960   7.680   0.806  1.00  2.12           H  
ATOM    652  N   LEU A  41      11.300   6.731  -3.776  1.00  2.16           N  
ATOM    653  CA  LEU A  41      11.275   6.328  -5.191  1.00  2.16           C  
ATOM    654  C   LEU A  41      12.588   6.608  -5.925  1.00  2.16           C  
ATOM    655  O   LEU A  41      13.343   7.505  -5.552  1.00  2.16           O  
ATOM    656  CB  LEU A  41      10.105   6.985  -5.929  1.00  2.16           C  
ATOM    657  CG  LEU A  41       8.704   6.282  -5.815  1.00  2.16           C  
ATOM    658  CD1 LEU A  41       8.016   6.581  -4.501  1.00  2.16           C  
ATOM    659  CD2 LEU A  41       7.865   6.755  -6.938  1.00  2.16           C  
ATOM    660  H   LEU A  41      11.472   7.716  -3.574  1.00  2.16           H  
ATOM    661  HA  LEU A  41      11.112   5.252  -5.235  1.00  2.16           H  
ATOM    662 1HB  LEU A  41      10.000   8.000  -5.554  1.00  2.16           H  
ATOM    663 2HB  LEU A  41      10.362   7.044  -6.991  1.00  2.16           H  
ATOM    664  HG  LEU A  41       8.836   5.202  -5.893  1.00  2.16           H  
ATOM    665 1HD1 LEU A  41       7.056   6.088  -4.478  1.00  2.16           H  
ATOM    666 2HD1 LEU A  41       8.606   6.217  -3.700  1.00  2.16           H  
ATOM    667 3HD1 LEU A  41       7.871   7.638  -4.385  1.00  2.16           H  
ATOM    668 1HD2 LEU A  41       6.895   6.271  -6.900  1.00  2.16           H  
ATOM    669 2HD2 LEU A  41       7.737   7.800  -6.867  1.00  2.16           H  
ATOM    670 3HD2 LEU A  41       8.344   6.527  -7.861  1.00  2.16           H  
ATOM    671  N   THR A  42      12.881   5.835  -6.970  1.00  2.19           N  
ATOM    672  CA  THR A  42      14.083   6.110  -7.743  1.00  2.19           C  
ATOM    673  C   THR A  42      13.834   7.316  -8.615  1.00  2.19           C  
ATOM    674  O   THR A  42      12.684   7.707  -8.804  1.00  2.19           O  
ATOM    675  CB  THR A  42      14.454   4.924  -8.638  1.00  2.19           C  
ATOM    676  OG1 THR A  42      13.378   4.697  -9.570  1.00  2.19           O  
ATOM    677  CG2 THR A  42      14.667   3.675  -7.804  1.00  2.19           C  
ATOM    678  H   THR A  42      12.253   5.075  -7.265  1.00  2.19           H  
ATOM    679  HA  THR A  42      14.908   6.329  -7.064  1.00  2.19           H  
ATOM    680  HB  THR A  42      15.362   5.153  -9.191  1.00  2.19           H  
ATOM    681  HG1 THR A  42      12.604   4.342  -9.054  1.00  2.19           H  
ATOM    682 1HG2 THR A  42      14.918   2.840  -8.457  1.00  2.19           H  
ATOM    683 2HG2 THR A  42      15.477   3.843  -7.097  1.00  2.19           H  
ATOM    684 3HG2 THR A  42      13.748   3.446  -7.260  1.00  2.19           H  
ATOM    685  N   VAL A  43      14.886   7.873  -9.201  1.00  2.22           N  
ATOM    686  CA  VAL A  43      14.708   9.031 -10.065  1.00  2.22           C  
ATOM    687  C   VAL A  43      13.840   8.722 -11.270  1.00  2.22           C  
ATOM    688  O   VAL A  43      12.964   9.509 -11.629  1.00  2.22           O  
ATOM    689  CB  VAL A  43      16.058   9.558 -10.556  1.00  2.22           C  
ATOM    690  CG1 VAL A  43      15.828  10.634 -11.612  1.00  2.22           C  
ATOM    691  CG2 VAL A  43      16.839  10.108  -9.378  1.00  2.22           C  
ATOM    692  H   VAL A  43      15.813   7.511  -9.023  1.00  2.22           H  
ATOM    693  HA  VAL A  43      14.223   9.815  -9.480  1.00  2.22           H  
ATOM    694  HB  VAL A  43      16.617   8.748 -11.023  1.00  2.22           H  
ATOM    695 1HG1 VAL A  43      16.789  11.003 -11.970  1.00  2.22           H  
ATOM    696 2HG1 VAL A  43      15.268  10.212 -12.448  1.00  2.22           H  
ATOM    697 3HG1 VAL A  43      15.262  11.457 -11.176  1.00  2.22           H  
ATOM    698 1HG2 VAL A  43      17.803  10.481  -9.723  1.00  2.22           H  
ATOM    699 2HG2 VAL A  43      16.276  10.922  -8.920  1.00  2.22           H  
ATOM    700 3HG2 VAL A  43      16.996   9.318  -8.645  1.00  2.22           H  
ATOM    701  N   GLU A  44      14.079   7.578 -11.907  1.00  2.24           N  
ATOM    702  CA  GLU A  44      13.276   7.241 -13.067  1.00  2.24           C  
ATOM    703  C   GLU A  44      11.813   7.061 -12.680  1.00  2.24           C  
ATOM    704  O   GLU A  44      10.920   7.528 -13.399  1.00  2.24           O  
ATOM    705  CB  GLU A  44      13.804   5.969 -13.725  1.00  2.24           C  
ATOM    706  CG  GLU A  44      15.160   6.141 -14.404  1.00  2.24           C  
ATOM    707  CD  GLU A  44      15.704   4.856 -14.988  1.00  2.24           C  
ATOM    708  OE1 GLU A  44      15.113   3.825 -14.768  1.00  2.24           O  
ATOM    709  OE2 GLU A  44      16.711   4.910 -15.656  1.00  2.24           O  
ATOM    710  H   GLU A  44      14.801   6.956 -11.581  1.00  2.24           H  
ATOM    711  HA  GLU A  44      13.341   8.059 -13.784  1.00  2.24           H  
ATOM    712 1HB  GLU A  44      13.897   5.184 -12.973  1.00  2.24           H  
ATOM    713 2HB  GLU A  44      13.091   5.625 -14.473  1.00  2.24           H  
ATOM    714 1HG  GLU A  44      15.063   6.878 -15.201  1.00  2.24           H  
ATOM    715 2HG  GLU A  44      15.867   6.532 -13.671  1.00  2.24           H  
ATOM    716  N   GLU A  45      11.552   6.431 -11.525  1.00  2.27           N  
ATOM    717  CA  GLU A  45      10.163   6.273 -11.126  1.00  2.27           C  
ATOM    718  C   GLU A  45       9.549   7.625 -10.800  1.00  2.27           C  
ATOM    719  O   GLU A  45       8.437   7.916 -11.229  1.00  2.27           O  
ATOM    720  CB  GLU A  45      10.050   5.353  -9.914  1.00  2.27           C  
ATOM    721  CG  GLU A  45      10.351   3.896 -10.165  1.00  2.27           C  
ATOM    722  CD  GLU A  45      10.524   3.133  -8.883  1.00  2.27           C  
ATOM    723  OE1 GLU A  45      11.225   3.643  -8.021  1.00  2.27           O  
ATOM    724  OE2 GLU A  45       9.966   2.072  -8.747  1.00  2.27           O  
ATOM    725  H   GLU A  45      12.300   6.046 -10.938  1.00  2.27           H  
ATOM    726  HA  GLU A  45       9.610   5.833 -11.955  1.00  2.27           H  
ATOM    727 1HB  GLU A  45      10.696   5.715  -9.113  1.00  2.27           H  
ATOM    728 2HB  GLU A  45       9.033   5.378  -9.560  1.00  2.27           H  
ATOM    729 1HG  GLU A  45       9.524   3.460 -10.726  1.00  2.27           H  
ATOM    730 2HG  GLU A  45      11.250   3.811 -10.773  1.00  2.27           H  
ATOM    731  N   ALA A  46      10.308   8.481 -10.117  1.00  2.32           N  
ATOM    732  CA  ALA A  46       9.821   9.792  -9.738  1.00  2.32           C  
ATOM    733  C   ALA A  46       9.441  10.593 -10.963  1.00  2.32           C  
ATOM    734  O   ALA A  46       8.404  11.273 -10.986  1.00  2.32           O  
ATOM    735  CB  ALA A  46      10.905  10.518  -8.967  1.00  2.32           C  
ATOM    736  H   ALA A  46      11.233   8.195  -9.806  1.00  2.32           H  
ATOM    737  HA  ALA A  46       8.935   9.666  -9.124  1.00  2.32           H  
ATOM    738 1HB  ALA A  46      10.564  11.492  -8.674  1.00  2.32           H  
ATOM    739 2HB  ALA A  46      11.168   9.936  -8.080  1.00  2.32           H  
ATOM    740 3HB  ALA A  46      11.781  10.624  -9.599  1.00  2.32           H  
ATOM    741  N   ALA A  47      10.263  10.487 -12.010  1.00  2.38           N  
ATOM    742  CA  ALA A  47       9.976  11.181 -13.245  1.00  2.38           C  
ATOM    743  C   ALA A  47       8.684  10.661 -13.842  1.00  2.38           C  
ATOM    744  O   ALA A  47       7.821  11.440 -14.247  1.00  2.38           O  
ATOM    745  CB  ALA A  47      11.118  10.988 -14.226  1.00  2.38           C  
ATOM    746  H   ALA A  47      11.117   9.933 -11.933  1.00  2.38           H  
ATOM    747  HA  ALA A  47       9.855  12.240 -13.026  1.00  2.38           H  
ATOM    748 1HB  ALA A  47      10.901  11.522 -15.148  1.00  2.38           H  
ATOM    749 2HB  ALA A  47      12.040  11.371 -13.786  1.00  2.38           H  
ATOM    750 3HB  ALA A  47      11.235   9.926 -14.438  1.00  2.38           H  
ATOM    751  N   ALA A  48       8.505   9.338 -13.833  1.00  2.42           N  
ATOM    752  CA  ALA A  48       7.295   8.746 -14.381  1.00  2.42           C  
ATOM    753  C   ALA A  48       6.053   9.200 -13.628  1.00  2.42           C  
ATOM    754  O   ALA A  48       5.019   9.482 -14.241  1.00  2.42           O  
ATOM    755  CB  ALA A  48       7.386   7.234 -14.345  1.00  2.42           C  
ATOM    756  H   ALA A  48       9.244   8.724 -13.478  1.00  2.42           H  
ATOM    757  HA  ALA A  48       7.202   9.075 -15.415  1.00  2.42           H  
ATOM    758 1HB  ALA A  48       6.491   6.807 -14.786  1.00  2.42           H  
ATOM    759 2HB  ALA A  48       8.263   6.913 -14.908  1.00  2.42           H  
ATOM    760 3HB  ALA A  48       7.478   6.901 -13.317  1.00  2.42           H  
ATOM    761  N   LEU A  49       6.150   9.339 -12.300  1.00  2.47           N  
ATOM    762  CA  LEU A  49       4.960   9.727 -11.559  1.00  2.47           C  
ATOM    763  C   LEU A  49       4.668  11.186 -11.811  1.00  2.47           C  
ATOM    764  O   LEU A  49       3.519  11.567 -12.034  1.00  2.47           O  
ATOM    765  CB  LEU A  49       5.133   9.568 -10.037  1.00  2.47           C  
ATOM    766  CG  LEU A  49       4.852   8.189  -9.424  1.00  2.47           C  
ATOM    767  CD1 LEU A  49       5.882   7.267  -9.856  1.00  2.47           C  
ATOM    768  CD2 LEU A  49       4.802   8.302  -7.909  1.00  2.47           C  
ATOM    769  H   LEU A  49       7.026   9.105 -11.828  1.00  2.47           H  
ATOM    770  HA  LEU A  49       4.116   9.129 -11.897  1.00  2.47           H  
ATOM    771 1HB  LEU A  49       6.163   9.838  -9.783  1.00  2.47           H  
ATOM    772 2HB  LEU A  49       4.470  10.274  -9.552  1.00  2.47           H  
ATOM    773  HG  LEU A  49       3.913   7.803  -9.791  1.00  2.47           H  
ATOM    774 1HD1 LEU A  49       5.692   6.317  -9.439  1.00  2.47           H  
ATOM    775 2HD1 LEU A  49       5.894   7.197 -10.942  1.00  2.47           H  
ATOM    776 3HD1 LEU A  49       6.829   7.632  -9.501  1.00  2.47           H  
ATOM    777 1HD2 LEU A  49       4.608   7.320  -7.470  1.00  2.47           H  
ATOM    778 2HD2 LEU A  49       5.739   8.674  -7.552  1.00  2.47           H  
ATOM    779 3HD2 LEU A  49       4.022   8.985  -7.629  1.00  2.47           H  
ATOM    780  N   THR A  50       5.717  11.999 -11.859  1.00  2.52           N  
ATOM    781  CA  THR A  50       5.541  13.421 -12.050  1.00  2.52           C  
ATOM    782  C   THR A  50       4.906  13.697 -13.402  1.00  2.52           C  
ATOM    783  O   THR A  50       3.969  14.493 -13.509  1.00  2.52           O  
ATOM    784  CB  THR A  50       6.886  14.143 -11.960  1.00  2.52           C  
ATOM    785  OG1 THR A  50       7.464  13.899 -10.664  1.00  2.52           O  
ATOM    786  CG2 THR A  50       6.687  15.636 -12.164  1.00  2.52           C  
ATOM    787  H   THR A  50       6.658  11.634 -11.705  1.00  2.52           H  
ATOM    788  HA  THR A  50       4.881  13.801 -11.272  1.00  2.52           H  
ATOM    789  HB  THR A  50       7.559  13.755 -12.727  1.00  2.52           H  
ATOM    790  HG1 THR A  50       7.787  12.962 -10.637  1.00  2.52           H  
ATOM    791 1HG2 THR A  50       7.648  16.142 -12.098  1.00  2.52           H  
ATOM    792 2HG2 THR A  50       6.251  15.804 -13.148  1.00  2.52           H  
ATOM    793 3HG2 THR A  50       6.017  16.025 -11.396  1.00  2.52           H  
ATOM    794  N   LEU A  51       5.399  13.028 -14.441  1.00  2.56           N  
ATOM    795  CA  LEU A  51       4.863  13.251 -15.767  1.00  2.56           C  
ATOM    796  C   LEU A  51       3.409  12.817 -15.859  1.00  2.56           C  
ATOM    797  O   LEU A  51       2.594  13.532 -16.449  1.00  2.56           O  
ATOM    798  CB  LEU A  51       5.708  12.497 -16.783  1.00  2.56           C  
ATOM    799  CG  LEU A  51       7.130  13.053 -16.957  1.00  2.56           C  
ATOM    800  CD1 LEU A  51       7.933  12.109 -17.829  1.00  2.56           C  
ATOM    801  CD2 LEU A  51       7.053  14.444 -17.550  1.00  2.56           C  
ATOM    802  H   LEU A  51       6.174  12.377 -14.309  1.00  2.56           H  
ATOM    803  HA  LEU A  51       4.921  14.314 -15.985  1.00  2.56           H  
ATOM    804 1HB  LEU A  51       5.796  11.459 -16.452  1.00  2.56           H  
ATOM    805 2HB  LEU A  51       5.207  12.516 -17.749  1.00  2.56           H  
ATOM    806  HG  LEU A  51       7.617  13.115 -15.991  1.00  2.56           H  
ATOM    807 1HD1 LEU A  51       8.946  12.493 -17.943  1.00  2.56           H  
ATOM    808 2HD1 LEU A  51       7.968  11.127 -17.353  1.00  2.56           H  
ATOM    809 3HD1 LEU A  51       7.462  12.027 -18.807  1.00  2.56           H  
ATOM    810 1HD2 LEU A  51       8.059  14.847 -17.664  1.00  2.56           H  
ATOM    811 2HD2 LEU A  51       6.565  14.398 -18.524  1.00  2.56           H  
ATOM    812 3HD2 LEU A  51       6.481  15.082 -16.886  1.00  2.56           H  
ATOM    813  N   LYS A  52       3.055  11.685 -15.237  1.00  2.62           N  
ATOM    814  CA  LYS A  52       1.668  11.240 -15.282  1.00  2.62           C  
ATOM    815  C   LYS A  52       0.764  12.241 -14.576  1.00  2.62           C  
ATOM    816  O   LYS A  52      -0.337  12.534 -15.044  1.00  2.62           O  
ATOM    817  CB  LYS A  52       1.536   9.842 -14.678  1.00  2.62           C  
ATOM    818  CG  LYS A  52       2.140   8.749 -15.568  1.00  2.62           C  
ATOM    819  CD  LYS A  52       2.051   7.367 -14.940  1.00  2.62           C  
ATOM    820  CE  LYS A  52       2.670   6.320 -15.866  1.00  2.62           C  
ATOM    821  NZ  LYS A  52       2.607   4.949 -15.291  1.00  2.62           N  
ATOM    822  H   LYS A  52       3.750  11.106 -14.758  1.00  2.62           H  
ATOM    823  HA  LYS A  52       1.356  11.190 -16.327  1.00  2.62           H  
ATOM    824 1HB  LYS A  52       2.053   9.818 -13.713  1.00  2.62           H  
ATOM    825 2HB  LYS A  52       0.487   9.613 -14.503  1.00  2.62           H  
ATOM    826 1HG  LYS A  52       1.603   8.738 -16.517  1.00  2.62           H  
ATOM    827 2HG  LYS A  52       3.178   8.983 -15.774  1.00  2.62           H  
ATOM    828 1HD  LYS A  52       2.595   7.370 -13.992  1.00  2.62           H  
ATOM    829 2HD  LYS A  52       1.011   7.112 -14.747  1.00  2.62           H  
ATOM    830 1HE  LYS A  52       2.138   6.329 -16.816  1.00  2.62           H  
ATOM    831 2HE  LYS A  52       3.715   6.580 -16.043  1.00  2.62           H  
ATOM    832 1HZ  LYS A  52       3.027   4.294 -15.937  1.00  2.62           H  
ATOM    833 2HZ  LYS A  52       3.110   4.930 -14.417  1.00  2.62           H  
ATOM    834 3HZ  LYS A  52       1.643   4.693 -15.133  1.00  2.62           H  
ATOM    835  N   LEU A  53       1.243  12.804 -13.474  1.00  2.68           N  
ATOM    836  CA  LEU A  53       0.475  13.797 -12.748  1.00  2.68           C  
ATOM    837  C   LEU A  53       0.257  15.050 -13.577  1.00  2.68           C  
ATOM    838  O   LEU A  53      -0.841  15.620 -13.579  1.00  2.68           O  
ATOM    839  CB  LEU A  53       1.194  14.093 -11.448  1.00  2.68           C  
ATOM    840  CG  LEU A  53       1.128  12.966 -10.476  1.00  2.68           C  
ATOM    841  CD1 LEU A  53       2.005  13.259  -9.334  1.00  2.68           C  
ATOM    842  CD2 LEU A  53      -0.272  12.799 -10.049  1.00  2.68           C  
ATOM    843  H   LEU A  53       2.153  12.515 -13.111  1.00  2.68           H  
ATOM    844  HA  LEU A  53      -0.499  13.371 -12.515  1.00  2.68           H  
ATOM    845 1HB  LEU A  53       2.241  14.255 -11.675  1.00  2.68           H  
ATOM    846 2HB  LEU A  53       0.826  14.971 -10.996  1.00  2.68           H  
ATOM    847  HG  LEU A  53       1.465  12.054 -10.941  1.00  2.68           H  
ATOM    848 1HD1 LEU A  53       1.958  12.429  -8.639  1.00  2.68           H  
ATOM    849 2HD1 LEU A  53       3.019  13.376  -9.702  1.00  2.68           H  
ATOM    850 3HD1 LEU A  53       1.684  14.177  -8.841  1.00  2.68           H  
ATOM    851 1HD2 LEU A  53      -0.338  11.979  -9.336  1.00  2.68           H  
ATOM    852 2HD2 LEU A  53      -0.588  13.725  -9.588  1.00  2.68           H  
ATOM    853 3HD2 LEU A  53      -0.902  12.582 -10.910  1.00  2.68           H  
ATOM    854  N   ARG A  54       1.275  15.452 -14.337  1.00  2.74           N  
ATOM    855  CA  ARG A  54       1.121  16.612 -15.194  1.00  2.74           C  
ATOM    856  C   ARG A  54       0.071  16.320 -16.263  1.00  2.74           C  
ATOM    857  O   ARG A  54      -0.762  17.179 -16.563  1.00  2.74           O  
ATOM    858  CB  ARG A  54       2.438  16.976 -15.850  1.00  2.74           C  
ATOM    859  CG  ARG A  54       3.493  17.547 -14.908  1.00  2.74           C  
ATOM    860  CD  ARG A  54       4.774  17.778 -15.615  1.00  2.74           C  
ATOM    861  NE  ARG A  54       5.823  18.230 -14.722  1.00  2.74           N  
ATOM    862  CZ  ARG A  54       7.111  18.393 -15.083  1.00  2.74           C  
ATOM    863  NH1 ARG A  54       7.478  18.165 -16.325  1.00  2.74           N  
ATOM    864  NH2 ARG A  54       8.004  18.781 -14.189  1.00  2.74           N  
ATOM    865  H   ARG A  54       2.171  14.965 -14.287  1.00  2.74           H  
ATOM    866  HA  ARG A  54       0.786  17.453 -14.588  1.00  2.74           H  
ATOM    867 1HB  ARG A  54       2.863  16.089 -16.313  1.00  2.74           H  
ATOM    868 2HB  ARG A  54       2.262  17.703 -16.640  1.00  2.74           H  
ATOM    869 1HG  ARG A  54       3.144  18.498 -14.510  1.00  2.74           H  
ATOM    870 2HG  ARG A  54       3.667  16.858 -14.090  1.00  2.74           H  
ATOM    871 1HD  ARG A  54       5.095  16.847 -16.068  1.00  2.74           H  
ATOM    872 2HD  ARG A  54       4.636  18.529 -16.389  1.00  2.74           H  
ATOM    873  HE  ARG A  54       5.576  18.416 -13.758  1.00  2.74           H  
ATOM    874 1HH1 ARG A  54       6.788  17.890 -17.011  1.00  2.74           H  
ATOM    875 2HH1 ARG A  54       8.442  18.288 -16.599  1.00  2.74           H  
ATOM    876 1HH2 ARG A  54       7.720  18.958 -13.235  1.00  2.74           H  
ATOM    877 2HH2 ARG A  54       8.969  18.902 -14.459  1.00  2.74           H  
ATOM    878  N   GLU A  55       0.067  15.092 -16.804  1.00  2.80           N  
ATOM    879  CA  GLU A  55      -0.936  14.749 -17.806  1.00  2.80           C  
ATOM    880  C   GLU A  55      -2.336  14.807 -17.200  1.00  2.80           C  
ATOM    881  O   GLU A  55      -3.272  15.297 -17.841  1.00  2.80           O  
ATOM    882  CB  GLU A  55      -0.685  13.359 -18.421  1.00  2.80           C  
ATOM    883  CG  GLU A  55       0.535  13.266 -19.345  1.00  2.80           C  
ATOM    884  CD  GLU A  55       0.729  11.879 -19.957  1.00  2.80           C  
ATOM    885  OE1 GLU A  55       0.002  10.976 -19.605  1.00  2.80           O  
ATOM    886  OE2 GLU A  55       1.603  11.736 -20.783  1.00  2.80           O  
ATOM    887  H   GLU A  55       0.785  14.415 -16.538  1.00  2.80           H  
ATOM    888  HA  GLU A  55      -0.884  15.484 -18.607  1.00  2.80           H  
ATOM    889 1HB  GLU A  55      -0.547  12.633 -17.623  1.00  2.80           H  
ATOM    890 2HB  GLU A  55      -1.563  13.053 -18.989  1.00  2.80           H  
ATOM    891 1HG  GLU A  55       0.420  13.992 -20.148  1.00  2.80           H  
ATOM    892 2HG  GLU A  55       1.423  13.534 -18.777  1.00  2.80           H  
ATOM    893  N   GLU A  56      -2.486  14.365 -15.944  1.00  2.87           N  
ATOM    894  CA  GLU A  56      -3.803  14.416 -15.315  1.00  2.87           C  
ATOM    895  C   GLU A  56      -4.244  15.865 -15.132  1.00  2.87           C  
ATOM    896  O   GLU A  56      -5.416  16.204 -15.343  1.00  2.87           O  
ATOM    897  CB  GLU A  56      -3.807  13.707 -13.951  1.00  2.87           C  
ATOM    898  CG  GLU A  56      -3.651  12.172 -13.981  1.00  2.87           C  
ATOM    899  CD  GLU A  56      -4.775  11.440 -14.694  1.00  2.87           C  
ATOM    900  OE1 GLU A  56      -5.919  11.691 -14.399  1.00  2.87           O  
ATOM    901  OE2 GLU A  56      -4.479  10.615 -15.545  1.00  2.87           O  
ATOM    902  H   GLU A  56      -1.688  13.950 -15.457  1.00  2.87           H  
ATOM    903  HA  GLU A  56      -4.518  13.922 -15.966  1.00  2.87           H  
ATOM    904 1HB  GLU A  56      -2.988  14.098 -13.345  1.00  2.87           H  
ATOM    905 2HB  GLU A  56      -4.731  13.942 -13.427  1.00  2.87           H  
ATOM    906 1HG  GLU A  56      -2.719  11.935 -14.483  1.00  2.87           H  
ATOM    907 2HG  GLU A  56      -3.576  11.810 -12.959  1.00  2.87           H  
ATOM    908  N   ALA A  57      -3.294  16.745 -14.798  1.00  2.95           N  
ATOM    909  CA  ALA A  57      -3.640  18.143 -14.627  1.00  2.95           C  
ATOM    910  C   ALA A  57      -4.194  18.704 -15.924  1.00  2.95           C  
ATOM    911  O   ALA A  57      -5.239  19.359 -15.940  1.00  2.95           O  
ATOM    912  CB  ALA A  57      -2.416  18.949 -14.222  1.00  2.95           C  
ATOM    913  H   ALA A  57      -2.342  16.421 -14.619  1.00  2.95           H  
ATOM    914  HA  ALA A  57      -4.402  18.209 -13.857  1.00  2.95           H  
ATOM    915 1HB  ALA A  57      -2.700  19.991 -14.083  1.00  2.95           H  
ATOM    916 2HB  ALA A  57      -1.992  18.566 -13.315  1.00  2.95           H  
ATOM    917 3HB  ALA A  57      -1.671  18.882 -15.004  1.00  2.95           H  
ATOM    918  N   VAL A  58      -3.536  18.359 -17.030  1.00  3.03           N  
ATOM    919  CA  VAL A  58      -3.945  18.846 -18.332  1.00  3.03           C  
ATOM    920  C   VAL A  58      -5.299  18.313 -18.734  1.00  3.03           C  
ATOM    921  O   VAL A  58      -6.151  19.072 -19.197  1.00  3.03           O  
ATOM    922  CB  VAL A  58      -2.914  18.464 -19.402  1.00  3.03           C  
ATOM    923  CG1 VAL A  58      -3.458  18.810 -20.787  1.00  3.03           C  
ATOM    924  CG2 VAL A  58      -1.621  19.210 -19.136  1.00  3.03           C  
ATOM    925  H   VAL A  58      -2.691  17.789 -16.946  1.00  3.03           H  
ATOM    926  HA  VAL A  58      -4.000  19.932 -18.286  1.00  3.03           H  
ATOM    927  HB  VAL A  58      -2.736  17.389 -19.364  1.00  3.03           H  
ATOM    928 1HG1 VAL A  58      -2.728  18.531 -21.544  1.00  3.03           H  
ATOM    929 2HG1 VAL A  58      -4.388  18.265 -20.963  1.00  3.03           H  
ATOM    930 3HG1 VAL A  58      -3.654  19.882 -20.850  1.00  3.03           H  
ATOM    931 1HG2 VAL A  58      -0.883  18.936 -19.887  1.00  3.03           H  
ATOM    932 2HG2 VAL A  58      -1.805  20.281 -19.179  1.00  3.03           H  
ATOM    933 3HG2 VAL A  58      -1.248  18.951 -18.154  1.00  3.03           H  
ATOM    934  N   LYS A  59      -5.525  17.016 -18.539  1.00  3.11           N  
ATOM    935  CA  LYS A  59      -6.800  16.432 -18.920  1.00  3.11           C  
ATOM    936  C   LYS A  59      -7.970  17.052 -18.169  1.00  3.11           C  
ATOM    937  O   LYS A  59      -9.055  17.203 -18.733  1.00  3.11           O  
ATOM    938  CB  LYS A  59      -6.794  14.920 -18.716  1.00  3.11           C  
ATOM    939  CG  LYS A  59      -5.927  14.144 -19.714  1.00  3.11           C  
ATOM    940  CD  LYS A  59      -6.142  12.647 -19.565  1.00  3.11           C  
ATOM    941  CE  LYS A  59      -5.561  12.157 -18.254  1.00  3.11           C  
ATOM    942  NZ  LYS A  59      -5.707  10.682 -18.075  1.00  3.11           N  
ATOM    943  H   LYS A  59      -4.789  16.427 -18.146  1.00  3.11           H  
ATOM    944  HA  LYS A  59      -6.954  16.628 -19.981  1.00  3.11           H  
ATOM    945 1HB  LYS A  59      -6.418  14.700 -17.711  1.00  3.11           H  
ATOM    946 2HB  LYS A  59      -7.811  14.541 -18.777  1.00  3.11           H  
ATOM    947 1HG  LYS A  59      -6.187  14.444 -20.729  1.00  3.11           H  
ATOM    948 2HG  LYS A  59      -4.878  14.375 -19.545  1.00  3.11           H  
ATOM    949 1HD  LYS A  59      -7.208  12.421 -19.589  1.00  3.11           H  
ATOM    950 2HD  LYS A  59      -5.654  12.123 -20.385  1.00  3.11           H  
ATOM    951 1HE  LYS A  59      -4.499  12.414 -18.215  1.00  3.11           H  
ATOM    952 2HE  LYS A  59      -6.073  12.658 -17.432  1.00  3.11           H  
ATOM    953 1HZ  LYS A  59      -5.292  10.450 -17.161  1.00  3.11           H  
ATOM    954 2HZ  LYS A  59      -6.679  10.426 -18.078  1.00  3.11           H  
ATOM    955 3HZ  LYS A  59      -5.223  10.189 -18.804  1.00  3.11           H  
ATOM    956  N   ARG A  60      -7.775  17.440 -16.906  1.00  3.20           N  
ATOM    957  CA  ARG A  60      -8.894  18.042 -16.197  1.00  3.20           C  
ATOM    958  C   ARG A  60      -9.102  19.511 -16.603  1.00  3.20           C  
ATOM    959  O   ARG A  60     -10.234  20.002 -16.586  1.00  3.20           O  
ATOM    960  CB  ARG A  60      -8.717  18.001 -14.697  1.00  3.20           C  
ATOM    961  CG  ARG A  60      -8.751  16.647 -14.030  1.00  3.20           C  
ATOM    962  CD  ARG A  60      -8.701  16.764 -12.511  1.00  3.20           C  
ATOM    963  NE  ARG A  60      -9.957  17.347 -11.943  1.00  3.20           N  
ATOM    964  CZ  ARG A  60     -11.071  16.635 -11.688  1.00  3.20           C  
ATOM    965  NH1 ARG A  60     -11.121  15.343 -11.943  1.00  3.20           N  
ATOM    966  NH2 ARG A  60     -12.114  17.254 -11.178  1.00  3.20           N  
ATOM    967  H   ARG A  60      -6.878  17.281 -16.440  1.00  3.20           H  
ATOM    968  HA  ARG A  60      -9.796  17.485 -16.446  1.00  3.20           H  
ATOM    969 1HB  ARG A  60      -7.773  18.470 -14.453  1.00  3.20           H  
ATOM    970 2HB  ARG A  60      -9.518  18.575 -14.252  1.00  3.20           H  
ATOM    971 1HG  ARG A  60      -9.665  16.126 -14.309  1.00  3.20           H  
ATOM    972 2HG  ARG A  60      -7.885  16.065 -14.357  1.00  3.20           H  
ATOM    973 1HD  ARG A  60      -8.555  15.776 -12.074  1.00  3.20           H  
ATOM    974 2HD  ARG A  60      -7.872  17.408 -12.224  1.00  3.20           H  
ATOM    975  HE  ARG A  60     -10.012  18.354 -11.696  1.00  3.20           H  
ATOM    976 1HH1 ARG A  60     -10.318  14.873 -12.335  1.00  3.20           H  
ATOM    977 2HH1 ARG A  60     -11.964  14.824 -11.744  1.00  3.20           H  
ATOM    978 1HH2 ARG A  60     -12.044  18.265 -10.985  1.00  3.20           H  
ATOM    979 2HH2 ARG A  60     -12.959  16.752 -10.973  1.00  3.20           H  
ATOM    980  N   VAL A  61      -8.023  20.216 -16.967  1.00  3.29           N  
ATOM    981  CA  VAL A  61      -8.131  21.629 -17.345  1.00  3.29           C  
ATOM    982  C   VAL A  61      -8.630  21.886 -18.774  1.00  3.29           C  
ATOM    983  O   VAL A  61      -9.497  22.741 -18.971  1.00  3.29           O  
ATOM    984  CB  VAL A  61      -6.775  22.346 -17.176  1.00  3.29           C  
ATOM    985  CG1 VAL A  61      -6.860  23.766 -17.721  1.00  3.29           C  
ATOM    986  CG2 VAL A  61      -6.409  22.401 -15.709  1.00  3.29           C  
ATOM    987  H   VAL A  61      -7.100  19.778 -16.939  1.00  3.29           H  
ATOM    988  HA  VAL A  61      -8.836  22.094 -16.658  1.00  3.29           H  
ATOM    989  HB  VAL A  61      -6.009  21.798 -17.734  1.00  3.29           H  
ATOM    990 1HG1 VAL A  61      -5.897  24.260 -17.601  1.00  3.29           H  
ATOM    991 2HG1 VAL A  61      -7.119  23.733 -18.777  1.00  3.29           H  
ATOM    992 3HG1 VAL A  61      -7.624  24.319 -17.177  1.00  3.29           H  
ATOM    993 1HG2 VAL A  61      -5.448  22.895 -15.588  1.00  3.29           H  
ATOM    994 2HG2 VAL A  61      -7.173  22.955 -15.173  1.00  3.29           H  
ATOM    995 3HG2 VAL A  61      -6.352  21.398 -15.319  1.00  3.29           H  
ATOM    996  N   ALA A  62      -8.069  21.188 -19.768  1.00  3.36           N  
ATOM    997  CA  ALA A  62      -8.443  21.420 -21.167  1.00  3.36           C  
ATOM    998  C   ALA A  62      -7.797  20.401 -22.102  1.00  3.36           C  
ATOM    999  O   ALA A  62      -8.505  19.729 -22.852  1.00  3.36           O  
ATOM   1000  OXT ALA A  62      -6.617  20.581 -22.404  1.00  3.36           O  
ATOM   1001  CB  ALA A  62      -8.037  22.826 -21.611  1.00  3.36           C  
ATOM   1002  H   ALA A  62      -7.371  20.477 -19.546  1.00  3.36           H  
ATOM   1003  HA  ALA A  62      -9.525  21.313 -21.247  1.00  3.36           H  
ATOM   1004 1HB  ALA A  62      -8.344  22.977 -22.644  1.00  3.36           H  
ATOM   1005 2HB  ALA A  62      -8.507  23.584 -20.993  1.00  3.36           H  
ATOM   1006 3HB  ALA A  62      -6.956  22.925 -21.536  1.00  3.36           H  
ENDMDL

REMARK ID 654363 DOMAINID 647613 MODEL 4 nmb-27tk4
MODEL     4
ATOM      1  N   GLY A   1      -0.296   0.226  -0.999  1.00  5.66           N  
ATOM      2  CA  GLY A   1       1.143   0.032  -0.885  1.00  5.66           C  
ATOM      3  C   GLY A   1       1.836   1.303  -0.417  1.00  5.66           C  
ATOM      4  O   GLY A   1       1.319   2.407  -0.602  1.00  5.66           O  
ATOM      5  H   GLY A   1      -0.679   0.379  -1.939  1.00  5.66           H  
ATOM      6 1HA  GLY A   1       1.347  -0.779  -0.185  1.00  5.66           H  
ATOM      7 2HA  GLY A   1       1.539  -0.269  -1.854  1.00  5.66           H  
ATOM      8  N   VAL A   2       3.026   1.160   0.163  1.00  5.37           N  
ATOM      9  CA  VAL A   2       3.750   2.327   0.657  1.00  5.37           C  
ATOM     10  C   VAL A   2       4.045   3.312  -0.447  1.00  5.37           C  
ATOM     11  O   VAL A   2       3.824   4.510  -0.295  1.00  5.37           O  
ATOM     12  CB  VAL A   2       5.091   1.918   1.277  1.00  5.37           C  
ATOM     13  CG1 VAL A   2       5.922   3.171   1.571  1.00  5.37           C  
ATOM     14  CG2 VAL A   2       4.839   1.120   2.541  1.00  5.37           C  
ATOM     15  H   VAL A   2       3.415   0.235   0.287  1.00  5.37           H  
ATOM     16  HA  VAL A   2       3.137   2.820   1.414  1.00  5.37           H  
ATOM     17  HB  VAL A   2       5.652   1.312   0.565  1.00  5.37           H  
ATOM     18 1HG1 VAL A   2       6.880   2.880   2.001  1.00  5.37           H  
ATOM     19 2HG1 VAL A   2       6.096   3.723   0.645  1.00  5.37           H  
ATOM     20 3HG1 VAL A   2       5.385   3.805   2.276  1.00  5.37           H  
ATOM     21 1HG2 VAL A   2       5.791   0.823   2.982  1.00  5.37           H  
ATOM     22 2HG2 VAL A   2       4.285   1.733   3.252  1.00  5.37           H  
ATOM     23 3HG2 VAL A   2       4.258   0.230   2.299  1.00  5.37           H  
ATOM     24  N   TRP A   3       4.506   2.813  -1.578  1.00  5.03           N  
ATOM     25  CA  TRP A   3       4.818   3.711  -2.664  1.00  5.03           C  
ATOM     26  C   TRP A   3       3.571   4.280  -3.290  1.00  5.03           C  
ATOM     27  O   TRP A   3       3.586   5.403  -3.779  1.00  5.03           O  
ATOM     28  CB  TRP A   3       5.701   3.007  -3.669  1.00  5.03           C  
ATOM     29  CG  TRP A   3       7.034   2.884  -3.102  1.00  5.03           C  
ATOM     30  CD1 TRP A   3       7.655   1.767  -2.642  1.00  5.03           C  
ATOM     31  CD2 TRP A   3       7.942   3.969  -2.896  1.00  5.03           C  
ATOM     32  NE1 TRP A   3       8.896   2.088  -2.164  1.00  5.03           N  
ATOM     33  CE2 TRP A   3       9.087   3.435  -2.312  1.00  5.03           C  
ATOM     34  CE3 TRP A   3       7.876   5.340  -3.161  1.00  5.03           C  
ATOM     35  CZ2 TRP A   3      10.169   4.223  -1.979  1.00  5.03           C  
ATOM     36  CZ3 TRP A   3       8.960   6.131  -2.831  1.00  5.03           C  
ATOM     37  CH2 TRP A   3      10.078   5.588  -2.255  1.00  5.03           C  
ATOM     38  H   TRP A   3       4.658   1.820  -1.669  1.00  5.03           H  
ATOM     39  HA  TRP A   3       5.395   4.539  -2.257  1.00  5.03           H  
ATOM     40 1HB  TRP A   3       5.308   2.017  -3.899  1.00  5.03           H  
ATOM     41 2HB  TRP A   3       5.754   3.582  -4.595  1.00  5.03           H  
ATOM     42  HD1 TRP A   3       7.226   0.767  -2.648  1.00  5.03           H  
ATOM     43  HE1 TRP A   3       9.561   1.440  -1.767  1.00  5.03           H  
ATOM     44  HE3 TRP A   3       6.987   5.774  -3.620  1.00  5.03           H  
ATOM     45  HZ2 TRP A   3      11.068   3.810  -1.523  1.00  5.03           H  
ATOM     46  HZ3 TRP A   3       8.907   7.197  -3.044  1.00  5.03           H  
ATOM     47  HH2 TRP A   3      10.916   6.239  -2.009  1.00  5.03           H  
ATOM     48  N   GLU A   4       2.467   3.545  -3.247  1.00  4.66           N  
ATOM     49  CA  GLU A   4       1.245   4.081  -3.817  1.00  4.66           C  
ATOM     50  C   GLU A   4       0.834   5.301  -2.995  1.00  4.66           C  
ATOM     51  O   GLU A   4       0.417   6.326  -3.541  1.00  4.66           O  
ATOM     52  CB  GLU A   4       0.142   3.017  -3.824  1.00  4.66           C  
ATOM     53  CG  GLU A   4       0.397   1.863  -4.793  1.00  4.66           C  
ATOM     54  CD  GLU A   4      -0.670   0.783  -4.773  1.00  4.66           C  
ATOM     55  OE1 GLU A   4      -1.175   0.436  -3.725  1.00  4.66           O  
ATOM     56  OE2 GLU A   4      -0.993   0.306  -5.844  1.00  4.66           O  
ATOM     57  H   GLU A   4       2.472   2.634  -2.814  1.00  4.66           H  
ATOM     58  HA  GLU A   4       1.440   4.401  -4.841  1.00  4.66           H  
ATOM     59 1HB  GLU A   4       0.030   2.603  -2.827  1.00  4.66           H  
ATOM     60 2HB  GLU A   4      -0.806   3.480  -4.093  1.00  4.66           H  
ATOM     61 1HG  GLU A   4       0.467   2.265  -5.803  1.00  4.66           H  
ATOM     62 2HG  GLU A   4       1.360   1.416  -4.544  1.00  4.66           H  
ATOM     63  N   LYS A   5       1.012   5.206  -1.670  1.00  4.31           N  
ATOM     64  CA  LYS A   5       0.706   6.307  -0.765  1.00  4.31           C  
ATOM     65  C   LYS A   5       1.605   7.500  -1.073  1.00  4.31           C  
ATOM     66  O   LYS A   5       1.122   8.612  -1.293  1.00  4.31           O  
ATOM     67  CB  LYS A   5       0.891   5.862   0.693  1.00  4.31           C  
ATOM     68  CG  LYS A   5       0.551   6.910   1.775  1.00  4.31           C  
ATOM     69  CD  LYS A   5       0.773   6.311   3.177  1.00  4.31           C  
ATOM     70  CE  LYS A   5       0.280   7.217   4.331  1.00  4.31           C  
ATOM     71  NZ  LYS A   5       1.074   8.481   4.485  1.00  4.31           N  
ATOM     72  H   LYS A   5       1.338   4.319  -1.282  1.00  4.31           H  
ATOM     73  HA  LYS A   5      -0.329   6.612  -0.918  1.00  4.31           H  
ATOM     74 1HB  LYS A   5       0.288   4.971   0.872  1.00  4.31           H  
ATOM     75 2HB  LYS A   5       1.924   5.578   0.850  1.00  4.31           H  
ATOM     76 1HG  LYS A   5       1.200   7.784   1.653  1.00  4.31           H  
ATOM     77 2HG  LYS A   5      -0.483   7.233   1.674  1.00  4.31           H  
ATOM     78 1HD  LYS A   5       0.260   5.351   3.238  1.00  4.31           H  
ATOM     79 2HD  LYS A   5       1.840   6.134   3.313  1.00  4.31           H  
ATOM     80 1HE  LYS A   5      -0.764   7.478   4.164  1.00  4.31           H  
ATOM     81 2HE  LYS A   5       0.357   6.647   5.256  1.00  4.31           H  
ATOM     82 1HZ  LYS A   5       0.712   9.008   5.259  1.00  4.31           H  
ATOM     83 2HZ  LYS A   5       2.042   8.265   4.652  1.00  4.31           H  
ATOM     84 3HZ  LYS A   5       0.999   9.064   3.644  1.00  4.31           H  
ATOM     85  N   VAL A   6       2.916   7.254  -1.168  1.00  3.98           N  
ATOM     86  CA  VAL A   6       3.865   8.337  -1.403  1.00  3.98           C  
ATOM     87  C   VAL A   6       3.627   9.046  -2.728  1.00  3.98           C  
ATOM     88  O   VAL A   6       3.619  10.280  -2.796  1.00  3.98           O  
ATOM     89  CB  VAL A   6       5.304   7.786  -1.428  1.00  3.98           C  
ATOM     90  CG1 VAL A   6       6.263   8.871  -1.879  1.00  3.98           C  
ATOM     91  CG2 VAL A   6       5.690   7.274  -0.055  1.00  3.98           C  
ATOM     92  H   VAL A   6       3.256   6.303  -1.012  1.00  3.98           H  
ATOM     93  HA  VAL A   6       3.766   9.061  -0.592  1.00  3.98           H  
ATOM     94  HB  VAL A   6       5.357   6.971  -2.146  1.00  3.98           H  
ATOM     95 1HG1 VAL A   6       7.271   8.474  -1.906  1.00  3.98           H  
ATOM     96 2HG1 VAL A   6       5.983   9.217  -2.873  1.00  3.98           H  
ATOM     97 3HG1 VAL A   6       6.220   9.703  -1.177  1.00  3.98           H  
ATOM     98 1HG2 VAL A   6       6.702   6.871  -0.088  1.00  3.98           H  
ATOM     99 2HG2 VAL A   6       5.643   8.092   0.663  1.00  3.98           H  
ATOM    100 3HG2 VAL A   6       5.007   6.498   0.248  1.00  3.98           H  
ATOM    101  N   LEU A   7       3.433   8.267  -3.780  1.00  3.70           N  
ATOM    102  CA  LEU A   7       3.216   8.803  -5.106  1.00  3.70           C  
ATOM    103  C   LEU A   7       1.910   9.579  -5.171  1.00  3.70           C  
ATOM    104  O   LEU A   7       1.865  10.665  -5.751  1.00  3.70           O  
ATOM    105  CB  LEU A   7       3.248   7.631  -6.065  1.00  3.70           C  
ATOM    106  CG  LEU A   7       4.641   6.990  -6.174  1.00  3.70           C  
ATOM    107  CD1 LEU A   7       4.523   5.667  -6.881  1.00  3.70           C  
ATOM    108  CD2 LEU A   7       5.575   7.956  -6.919  1.00  3.70           C  
ATOM    109  H   LEU A   7       3.445   7.254  -3.664  1.00  3.70           H  
ATOM    110  HA  LEU A   7       4.035   9.481  -5.343  1.00  3.70           H  
ATOM    111 1HB  LEU A   7       2.542   6.872  -5.722  1.00  3.70           H  
ATOM    112 2HB  LEU A   7       2.948   7.975  -7.051  1.00  3.70           H  
ATOM    113  HG  LEU A   7       5.041   6.808  -5.179  1.00  3.70           H  
ATOM    114 1HD1 LEU A   7       5.503   5.200  -6.949  1.00  3.70           H  
ATOM    115 2HD1 LEU A   7       3.855   5.016  -6.318  1.00  3.70           H  
ATOM    116 3HD1 LEU A   7       4.122   5.823  -7.853  1.00  3.70           H  
ATOM    117 1HD2 LEU A   7       6.571   7.517  -6.997  1.00  3.70           H  
ATOM    118 2HD2 LEU A   7       5.182   8.151  -7.920  1.00  3.70           H  
ATOM    119 3HD2 LEU A   7       5.637   8.895  -6.371  1.00  3.70           H  
ATOM    120  N   LYS A   8       0.864   9.072  -4.506  1.00  3.47           N  
ATOM    121  CA  LYS A   8      -0.414   9.765  -4.467  1.00  3.47           C  
ATOM    122  C   LYS A   8      -0.232  11.131  -3.820  1.00  3.47           C  
ATOM    123  O   LYS A   8      -0.662  12.140  -4.376  1.00  3.47           O  
ATOM    124  CB  LYS A   8      -1.451   8.933  -3.701  1.00  3.47           C  
ATOM    125  CG  LYS A   8      -2.865   9.524  -3.612  1.00  3.47           C  
ATOM    126  CD  LYS A   8      -3.797   8.554  -2.858  1.00  3.47           C  
ATOM    127  CE  LYS A   8      -5.255   9.021  -2.852  1.00  3.47           C  
ATOM    128  NZ  LYS A   8      -5.445  10.263  -2.061  1.00  3.47           N  
ATOM    129  H   LYS A   8       0.931   8.167  -4.038  1.00  3.47           H  
ATOM    130  HA  LYS A   8      -0.763   9.914  -5.488  1.00  3.47           H  
ATOM    131 1HB  LYS A   8      -1.533   7.951  -4.167  1.00  3.47           H  
ATOM    132 2HB  LYS A   8      -1.097   8.771  -2.682  1.00  3.47           H  
ATOM    133 1HG  LYS A   8      -2.830  10.480  -3.076  1.00  3.47           H  
ATOM    134 2HG  LYS A   8      -3.257   9.700  -4.611  1.00  3.47           H  
ATOM    135 1HD  LYS A   8      -3.744   7.571  -3.327  1.00  3.47           H  
ATOM    136 2HD  LYS A   8      -3.452   8.462  -1.828  1.00  3.47           H  
ATOM    137 1HE  LYS A   8      -5.575   9.204  -3.876  1.00  3.47           H  
ATOM    138 2HE  LYS A   8      -5.873   8.234  -2.422  1.00  3.47           H  
ATOM    139 1HZ  LYS A   8      -6.408  10.547  -2.079  1.00  3.47           H  
ATOM    140 2HZ  LYS A   8      -5.160  10.122  -1.108  1.00  3.47           H  
ATOM    141 3HZ  LYS A   8      -4.882  11.024  -2.461  1.00  3.47           H  
ATOM    142  N   GLU A   9       0.442  11.169  -2.662  1.00  3.28           N  
ATOM    143  CA  GLU A   9       0.655  12.424  -1.944  1.00  3.28           C  
ATOM    144  C   GLU A   9       1.476  13.400  -2.788  1.00  3.28           C  
ATOM    145  O   GLU A   9       1.188  14.603  -2.832  1.00  3.28           O  
ATOM    146  CB  GLU A   9       1.351  12.134  -0.609  1.00  3.28           C  
ATOM    147  CG  GLU A   9       0.454  11.400   0.395  1.00  3.28           C  
ATOM    148  CD  GLU A   9       1.169  10.922   1.640  1.00  3.28           C  
ATOM    149  OE1 GLU A   9       2.358  11.108   1.757  1.00  3.28           O  
ATOM    150  OE2 GLU A   9       0.509  10.332   2.475  1.00  3.28           O  
ATOM    151  H   GLU A   9       0.789  10.297  -2.257  1.00  3.28           H  
ATOM    152  HA  GLU A   9      -0.317  12.876  -1.743  1.00  3.28           H  
ATOM    153 1HB  GLU A   9       2.231  11.513  -0.788  1.00  3.28           H  
ATOM    154 2HB  GLU A   9       1.687  13.065  -0.157  1.00  3.28           H  
ATOM    155 1HG  GLU A   9      -0.347  12.075   0.693  1.00  3.28           H  
ATOM    156 2HG  GLU A   9      -0.005  10.549  -0.103  1.00  3.28           H  
ATOM    157  N   GLY A  10       2.467  12.873  -3.509  1.00  3.12           N  
ATOM    158  CA  GLY A  10       3.281  13.680  -4.400  1.00  3.12           C  
ATOM    159  C   GLY A  10       2.375  14.350  -5.426  1.00  3.12           C  
ATOM    160  O   GLY A  10       2.410  15.577  -5.610  1.00  3.12           O  
ATOM    161  H   GLY A  10       2.680  11.879  -3.411  1.00  3.12           H  
ATOM    162 1HA  GLY A  10       3.827  14.428  -3.828  1.00  3.12           H  
ATOM    163 2HA  GLY A  10       4.007  13.040  -4.904  1.00  3.12           H  
ATOM    164  N   PHE A  11       1.555  13.530  -6.086  1.00  2.99           N  
ATOM    165  CA  PHE A  11       0.644  14.015  -7.101  1.00  2.99           C  
ATOM    166  C   PHE A  11      -0.358  15.024  -6.549  1.00  2.99           C  
ATOM    167  O   PHE A  11      -0.595  16.035  -7.202  1.00  2.99           O  
ATOM    168  CB  PHE A  11      -0.116  12.851  -7.741  1.00  2.99           C  
ATOM    169  CG  PHE A  11       0.708  12.016  -8.692  1.00  2.99           C  
ATOM    170  CD1 PHE A  11       2.072  12.214  -8.814  1.00  2.99           C  
ATOM    171  CD2 PHE A  11       0.109  11.054  -9.488  1.00  2.99           C  
ATOM    172  CE1 PHE A  11       2.821  11.468  -9.705  1.00  2.99           C  
ATOM    173  CE2 PHE A  11       0.855  10.318 -10.372  1.00  2.99           C  
ATOM    174  CZ  PHE A  11       2.220  10.532 -10.480  1.00  2.99           C  
ATOM    175  H   PHE A  11       1.580  12.531  -5.878  1.00  2.99           H  
ATOM    176  HA  PHE A  11       1.228  14.509  -7.873  1.00  2.99           H  
ATOM    177 1HB  PHE A  11      -0.482  12.195  -6.954  1.00  2.99           H  
ATOM    178 2HB  PHE A  11      -0.981  13.228  -8.269  1.00  2.99           H  
ATOM    179  HD1 PHE A  11       2.554  12.968  -8.194  1.00  2.99           H  
ATOM    180  HD2 PHE A  11      -0.966  10.889  -9.406  1.00  2.99           H  
ATOM    181  HE1 PHE A  11       3.885  11.628  -9.786  1.00  2.99           H  
ATOM    182  HE2 PHE A  11       0.373   9.564 -10.988  1.00  2.99           H  
ATOM    183  HZ  PHE A  11       2.812   9.946 -11.180  1.00  2.99           H  
ATOM    184  N   GLU A  12      -0.896  14.800  -5.333  1.00  2.92           N  
ATOM    185  CA  GLU A  12      -1.855  15.750  -4.741  1.00  2.92           C  
ATOM    186  C   GLU A  12      -1.207  17.107  -4.491  1.00  2.92           C  
ATOM    187  O   GLU A  12      -1.826  18.156  -4.710  1.00  2.92           O  
ATOM    188  CB  GLU A  12      -2.442  15.221  -3.420  1.00  2.92           C  
ATOM    189  CG  GLU A  12      -3.416  14.061  -3.585  1.00  2.92           C  
ATOM    190  CD  GLU A  12      -3.990  13.554  -2.283  1.00  2.92           C  
ATOM    191  OE1 GLU A  12      -3.620  14.034  -1.235  1.00  2.92           O  
ATOM    192  OE2 GLU A  12      -4.822  12.662  -2.352  1.00  2.92           O  
ATOM    193  H   GLU A  12      -0.663  13.941  -4.837  1.00  2.92           H  
ATOM    194  HA  GLU A  12      -2.675  15.888  -5.440  1.00  2.92           H  
ATOM    195 1HB  GLU A  12      -1.630  14.882  -2.777  1.00  2.92           H  
ATOM    196 2HB  GLU A  12      -2.959  16.029  -2.903  1.00  2.92           H  
ATOM    197 1HG  GLU A  12      -4.235  14.388  -4.225  1.00  2.92           H  
ATOM    198 2HG  GLU A  12      -2.908  13.248  -4.091  1.00  2.92           H  
ATOM    199  N   GLY A  13       0.056  17.101  -4.073  1.00  2.89           N  
ATOM    200  CA  GLY A  13       0.781  18.344  -3.859  1.00  2.89           C  
ATOM    201  C   GLY A  13       0.762  19.122  -5.166  1.00  2.89           C  
ATOM    202  O   GLY A  13       0.422  20.315  -5.211  1.00  2.89           O  
ATOM    203  H   GLY A  13       0.518  16.209  -3.874  1.00  2.89           H  
ATOM    204 1HA  GLY A  13       0.314  18.920  -3.063  1.00  2.89           H  
ATOM    205 2HA  GLY A  13       1.808  18.122  -3.567  1.00  2.89           H  
ATOM    206  N   VAL A  14       1.129  18.431  -6.235  1.00  2.88           N  
ATOM    207  CA  VAL A  14       1.133  19.034  -7.546  1.00  2.88           C  
ATOM    208  C   VAL A  14      -0.243  19.446  -8.047  1.00  2.88           C  
ATOM    209  O   VAL A  14      -0.379  20.518  -8.639  1.00  2.88           O  
ATOM    210  CB  VAL A  14       1.758  18.132  -8.582  1.00  2.88           C  
ATOM    211  CG1 VAL A  14       1.498  18.782  -9.886  1.00  2.88           C  
ATOM    212  CG2 VAL A  14       3.257  17.986  -8.294  1.00  2.88           C  
ATOM    213  H   VAL A  14       1.410  17.451  -6.121  1.00  2.88           H  
ATOM    214  HA  VAL A  14       1.750  19.931  -7.486  1.00  2.88           H  
ATOM    215  HB  VAL A  14       1.285  17.155  -8.575  1.00  2.88           H  
ATOM    216 1HG1 VAL A  14       1.906  18.242 -10.676  1.00  2.88           H  
ATOM    217 2HG1 VAL A  14       0.425  18.878 -10.044  1.00  2.88           H  
ATOM    218 3HG1 VAL A  14       1.941  19.751  -9.842  1.00  2.88           H  
ATOM    219 1HG2 VAL A  14       3.728  17.365  -9.033  1.00  2.88           H  
ATOM    220 2HG2 VAL A  14       3.721  18.970  -8.302  1.00  2.88           H  
ATOM    221 3HG2 VAL A  14       3.383  17.528  -7.311  1.00  2.88           H  
ATOM    222  N   GLU A  15      -1.259  18.602  -7.836  1.00  2.90           N  
ATOM    223  CA  GLU A  15      -2.598  18.915  -8.310  1.00  2.90           C  
ATOM    224  C   GLU A  15      -2.991  20.276  -7.810  1.00  2.90           C  
ATOM    225  O   GLU A  15      -3.494  21.095  -8.577  1.00  2.90           O  
ATOM    226  CB  GLU A  15      -3.644  17.915  -7.789  1.00  2.90           C  
ATOM    227  CG  GLU A  15      -5.069  18.110  -8.370  1.00  2.90           C  
ATOM    228  CD  GLU A  15      -6.098  17.088  -7.899  1.00  2.90           C  
ATOM    229  OE1 GLU A  15      -5.759  16.226  -7.131  1.00  2.90           O  
ATOM    230  OE2 GLU A  15      -7.224  17.179  -8.328  1.00  2.90           O  
ATOM    231  H   GLU A  15      -1.086  17.728  -7.355  1.00  2.90           H  
ATOM    232  HA  GLU A  15      -2.595  18.924  -9.397  1.00  2.90           H  
ATOM    233 1HB  GLU A  15      -3.316  16.906  -7.939  1.00  2.90           H  
ATOM    234 2HB  GLU A  15      -3.733  18.044  -6.709  1.00  2.90           H  
ATOM    235 1HG  GLU A  15      -5.416  19.113  -8.113  1.00  2.90           H  
ATOM    236 2HG  GLU A  15      -5.011  18.042  -9.441  1.00  2.90           H  
ATOM    237  N   LYS A  16      -2.731  20.522  -6.523  1.00  2.94           N  
ATOM    238  CA  LYS A  16      -3.073  21.786  -5.903  1.00  2.94           C  
ATOM    239  C   LYS A  16      -2.248  22.928  -6.492  1.00  2.94           C  
ATOM    240  O   LYS A  16      -2.779  24.009  -6.760  1.00  2.94           O  
ATOM    241  CB  LYS A  16      -2.855  21.660  -4.399  1.00  2.94           C  
ATOM    242  CG  LYS A  16      -3.871  20.735  -3.726  1.00  2.94           C  
ATOM    243  CD  LYS A  16      -3.597  20.559  -2.245  1.00  2.94           C  
ATOM    244  CE  LYS A  16      -4.598  19.593  -1.621  1.00  2.94           C  
ATOM    245  NZ  LYS A  16      -4.321  19.353  -0.177  1.00  2.94           N  
ATOM    246  H   LYS A  16      -2.310  19.783  -5.953  1.00  2.94           H  
ATOM    247  HA  LYS A  16      -4.126  21.990  -6.092  1.00  2.94           H  
ATOM    248 1HB  LYS A  16      -1.859  21.253  -4.210  1.00  2.94           H  
ATOM    249 2HB  LYS A  16      -2.910  22.642  -3.933  1.00  2.94           H  
ATOM    250 1HG  LYS A  16      -4.874  21.142  -3.860  1.00  2.94           H  
ATOM    251 2HG  LYS A  16      -3.829  19.758  -4.211  1.00  2.94           H  
ATOM    252 1HD  LYS A  16      -2.589  20.158  -2.114  1.00  2.94           H  
ATOM    253 2HD  LYS A  16      -3.660  21.520  -1.739  1.00  2.94           H  
ATOM    254 1HE  LYS A  16      -5.601  20.003  -1.725  1.00  2.94           H  
ATOM    255 2HE  LYS A  16      -4.548  18.639  -2.152  1.00  2.94           H  
ATOM    256 1HZ  LYS A  16      -5.004  18.706   0.195  1.00  2.94           H  
ATOM    257 2HZ  LYS A  16      -3.396  18.958  -0.077  1.00  2.94           H  
ATOM    258 3HZ  LYS A  16      -4.373  20.226   0.328  1.00  2.94           H  
ATOM    259  N   ALA A  17      -0.957  22.695  -6.744  1.00  3.03           N  
ATOM    260  CA  ALA A  17      -0.133  23.752  -7.322  1.00  3.03           C  
ATOM    261  C   ALA A  17      -0.682  24.190  -8.672  1.00  3.03           C  
ATOM    262  O   ALA A  17      -0.730  25.378  -8.993  1.00  3.03           O  
ATOM    263  CB  ALA A  17       1.294  23.271  -7.501  1.00  3.03           C  
ATOM    264  H   ALA A  17      -0.537  21.794  -6.496  1.00  3.03           H  
ATOM    265  HA  ALA A  17      -0.154  24.607  -6.647  1.00  3.03           H  
ATOM    266 1HB  ALA A  17       1.900  24.072  -7.918  1.00  3.03           H  
ATOM    267 2HB  ALA A  17       1.699  22.967  -6.534  1.00  3.03           H  
ATOM    268 3HB  ALA A  17       1.305  22.420  -8.179  1.00  3.03           H  
ATOM    269  N   VAL A  18      -1.132  23.215  -9.453  1.00  3.19           N  
ATOM    270  CA  VAL A  18      -1.656  23.500 -10.770  1.00  3.19           C  
ATOM    271  C   VAL A  18      -3.043  24.115 -10.674  1.00  3.19           C  
ATOM    272  O   VAL A  18      -3.306  25.102 -11.357  1.00  3.19           O  
ATOM    273  CB  VAL A  18      -1.664  22.242 -11.648  1.00  3.19           C  
ATOM    274  CG1 VAL A  18      -2.354  22.532 -12.998  1.00  3.19           C  
ATOM    275  CG2 VAL A  18      -0.243  21.782 -11.870  1.00  3.19           C  
ATOM    276  H   VAL A  18      -1.069  22.250  -9.127  1.00  3.19           H  
ATOM    277  HA  VAL A  18      -0.996  24.223 -11.248  1.00  3.19           H  
ATOM    278  HB  VAL A  18      -2.220  21.460 -11.135  1.00  3.19           H  
ATOM    279 1HG1 VAL A  18      -2.366  21.628 -13.607  1.00  3.19           H  
ATOM    280 2HG1 VAL A  18      -3.375  22.854 -12.810  1.00  3.19           H  
ATOM    281 3HG1 VAL A  18      -1.817  23.318 -13.525  1.00  3.19           H  
ATOM    282 1HG2 VAL A  18      -0.239  20.878 -12.478  1.00  3.19           H  
ATOM    283 2HG2 VAL A  18       0.314  22.569 -12.377  1.00  3.19           H  
ATOM    284 3HG2 VAL A  18       0.215  21.574 -10.906  1.00  3.19           H  
ATOM    285  N   GLU A  19      -3.910  23.580  -9.798  1.00  3.44           N  
ATOM    286  CA  GLU A  19      -5.270  24.098  -9.628  1.00  3.44           C  
ATOM    287  C   GLU A  19      -5.302  25.574  -9.282  1.00  3.44           C  
ATOM    288  O   GLU A  19      -6.175  26.306  -9.748  1.00  3.44           O  
ATOM    289  CB  GLU A  19      -6.049  23.347  -8.546  1.00  3.44           C  
ATOM    290  CG  GLU A  19      -7.491  23.864  -8.388  1.00  3.44           C  
ATOM    291  CD  GLU A  19      -8.352  23.109  -7.389  1.00  3.44           C  
ATOM    292  OE1 GLU A  19      -7.869  22.208  -6.751  1.00  3.44           O  
ATOM    293  OE2 GLU A  19      -9.506  23.446  -7.278  1.00  3.44           O  
ATOM    294  H   GLU A  19      -3.630  22.769  -9.253  1.00  3.44           H  
ATOM    295  HA  GLU A  19      -5.780  23.974 -10.570  1.00  3.44           H  
ATOM    296 1HB  GLU A  19      -6.081  22.284  -8.789  1.00  3.44           H  
ATOM    297 2HB  GLU A  19      -5.539  23.455  -7.588  1.00  3.44           H  
ATOM    298 1HG  GLU A  19      -7.437  24.907  -8.071  1.00  3.44           H  
ATOM    299 2HG  GLU A  19      -7.964  23.845  -9.348  1.00  3.44           H  
ATOM    300  N   LYS A  20      -4.339  26.027  -8.479  1.00  3.77           N  
ATOM    301  CA  LYS A  20      -4.256  27.431  -8.096  1.00  3.77           C  
ATOM    302  C   LYS A  20      -4.069  28.350  -9.310  1.00  3.77           C  
ATOM    303  O   LYS A  20      -4.322  29.554  -9.221  1.00  3.77           O  
ATOM    304  CB  LYS A  20      -3.140  27.649  -7.076  1.00  3.77           C  
ATOM    305  CG  LYS A  20      -3.439  27.086  -5.683  1.00  3.77           C  
ATOM    306  CD  LYS A  20      -2.268  27.298  -4.737  1.00  3.77           C  
ATOM    307  CE  LYS A  20      -2.564  26.744  -3.351  1.00  3.77           C  
ATOM    308  NZ  LYS A  20      -1.420  26.949  -2.417  1.00  3.77           N  
ATOM    309  H   LYS A  20      -3.663  25.364  -8.092  1.00  3.77           H  
ATOM    310  HA  LYS A  20      -5.198  27.705  -7.620  1.00  3.77           H  
ATOM    311 1HB  LYS A  20      -2.229  27.160  -7.438  1.00  3.77           H  
ATOM    312 2HB  LYS A  20      -2.930  28.712  -6.983  1.00  3.77           H  
ATOM    313 1HG  LYS A  20      -4.315  27.592  -5.275  1.00  3.77           H  
ATOM    314 2HG  LYS A  20      -3.662  26.030  -5.753  1.00  3.77           H  
ATOM    315 1HD  LYS A  20      -1.393  26.785  -5.142  1.00  3.77           H  
ATOM    316 2HD  LYS A  20      -2.045  28.360  -4.660  1.00  3.77           H  
ATOM    317 1HE  LYS A  20      -3.445  27.239  -2.948  1.00  3.77           H  
ATOM    318 2HE  LYS A  20      -2.765  25.673  -3.433  1.00  3.77           H  
ATOM    319 1HZ  LYS A  20      -1.652  26.568  -1.510  1.00  3.77           H  
ATOM    320 2HZ  LYS A  20      -0.601  26.482  -2.778  1.00  3.77           H  
ATOM    321 3HZ  LYS A  20      -1.232  27.937  -2.327  1.00  3.77           H  
ATOM    322  N   LYS A  21      -3.589  27.796 -10.425  1.00  4.16           N  
ATOM    323  CA  LYS A  21      -3.407  28.538 -11.656  1.00  4.16           C  
ATOM    324  C   LYS A  21      -4.608  28.227 -12.570  1.00  4.16           C  
ATOM    325  O   LYS A  21      -5.287  29.132 -13.061  1.00  4.16           O  
ATOM    326  CB  LYS A  21      -2.099  28.110 -12.324  1.00  4.16           C  
ATOM    327  CG  LYS A  21      -1.718  28.867 -13.566  1.00  4.16           C  
ATOM    328  CD  LYS A  21      -1.260  30.286 -13.231  1.00  4.16           C  
ATOM    329  CE  LYS A  21      -0.709  30.989 -14.462  1.00  4.16           C  
ATOM    330  NZ  LYS A  21      -0.202  32.359 -14.150  1.00  4.16           N  
ATOM    331  H   LYS A  21      -3.397  26.799 -10.447  1.00  4.16           H  
ATOM    332  HA  LYS A  21      -3.391  29.606 -11.444  1.00  4.16           H  
ATOM    333 1HB  LYS A  21      -1.286  28.233 -11.610  1.00  4.16           H  
ATOM    334 2HB  LYS A  21      -2.143  27.051 -12.578  1.00  4.16           H  
ATOM    335 1HG  LYS A  21      -0.920  28.342 -14.074  1.00  4.16           H  
ATOM    336 2HG  LYS A  21      -2.578  28.910 -14.235  1.00  4.16           H  
ATOM    337 1HD  LYS A  21      -2.100  30.856 -12.835  1.00  4.16           H  
ATOM    338 2HD  LYS A  21      -0.475  30.247 -12.472  1.00  4.16           H  
ATOM    339 1HE  LYS A  21       0.110  30.398 -14.870  1.00  4.16           H  
ATOM    340 2HE  LYS A  21      -1.497  31.062 -15.207  1.00  4.16           H  
ATOM    341 1HZ  LYS A  21       0.157  32.783 -14.992  1.00  4.16           H  
ATOM    342 2HZ  LYS A  21      -0.946  32.927 -13.776  1.00  4.16           H  
ATOM    343 3HZ  LYS A  21       0.546  32.282 -13.463  1.00  4.16           H  
ATOM    344  N   ARG A  22      -4.847  26.930 -12.809  1.00  4.53           N  
ATOM    345  CA  ARG A  22      -5.980  26.457 -13.600  1.00  4.53           C  
ATOM    346  C   ARG A  22      -6.322  24.985 -13.230  1.00  4.53           C  
ATOM    347  O   ARG A  22      -5.463  24.118 -13.361  1.00  4.53           O  
ATOM    348  CB  ARG A  22      -5.696  26.598 -15.093  1.00  4.53           C  
ATOM    349  CG  ARG A  22      -6.854  26.197 -16.001  1.00  4.53           C  
ATOM    350  CD  ARG A  22      -6.606  26.501 -17.433  1.00  4.53           C  
ATOM    351  NE  ARG A  22      -7.743  26.093 -18.250  1.00  4.53           N  
ATOM    352  CZ  ARG A  22      -7.832  24.889 -18.841  1.00  4.53           C  
ATOM    353  NH1 ARG A  22      -6.833  24.064 -18.706  1.00  4.53           N  
ATOM    354  NH2 ARG A  22      -8.903  24.552 -19.539  1.00  4.53           N  
ATOM    355  H   ARG A  22      -4.248  26.244 -12.366  1.00  4.53           H  
ATOM    356  HA  ARG A  22      -6.806  27.115 -13.371  1.00  4.53           H  
ATOM    357 1HB  ARG A  22      -5.444  27.634 -15.323  1.00  4.53           H  
ATOM    358 2HB  ARG A  22      -4.835  25.984 -15.359  1.00  4.53           H  
ATOM    359 1HG  ARG A  22      -7.050  25.126 -15.901  1.00  4.53           H  
ATOM    360 2HG  ARG A  22      -7.738  26.756 -15.715  1.00  4.53           H  
ATOM    361 1HD  ARG A  22      -6.458  27.572 -17.559  1.00  4.53           H  
ATOM    362 2HD  ARG A  22      -5.723  25.961 -17.779  1.00  4.53           H  
ATOM    363  HE  ARG A  22      -8.516  26.737 -18.356  1.00  4.53           H  
ATOM    364 1HH1 ARG A  22      -6.020  24.345 -18.178  1.00  4.53           H  
ATOM    365 2HH1 ARG A  22      -6.827  23.124 -19.136  1.00  4.53           H  
ATOM    366 1HH2 ARG A  22      -9.679  25.190 -19.628  1.00  4.53           H  
ATOM    367 2HH2 ARG A  22      -8.960  23.633 -19.965  1.00  4.53           H  
ATOM    368  N   PRO A  23      -7.574  24.644 -12.856  1.00  4.77           N  
ATOM    369  CA  PRO A  23      -8.013  23.311 -12.429  1.00  4.77           C  
ATOM    370  C   PRO A  23      -7.965  22.158 -13.430  1.00  4.77           C  
ATOM    371  O   PRO A  23      -7.381  21.110 -13.156  1.00  4.77           O  
ATOM    372  CB  PRO A  23      -9.478  23.559 -12.028  1.00  4.77           C  
ATOM    373  CG  PRO A  23      -9.893  24.822 -12.739  1.00  4.77           C  
ATOM    374  CD  PRO A  23      -8.647  25.662 -12.816  1.00  4.77           C  
ATOM    375  HA  PRO A  23      -7.450  23.019 -11.538  1.00  4.77           H  
ATOM    376 1HB  PRO A  23     -10.091  22.693 -12.324  1.00  4.77           H  
ATOM    377 2HB  PRO A  23      -9.566  23.644 -10.939  1.00  4.77           H  
ATOM    378 1HG  PRO A  23     -10.314  24.586 -13.728  1.00  4.77           H  
ATOM    379 2HG  PRO A  23     -10.694  25.320 -12.172  1.00  4.77           H  
ATOM    380 1HD  PRO A  23      -8.716  26.237 -13.733  1.00  4.77           H  
ATOM    381 2HD  PRO A  23      -8.538  26.298 -11.917  1.00  4.77           H  
ATOM    382  N   GLU A  24      -8.603  22.322 -14.578  1.00  4.81           N  
ATOM    383  CA  GLU A  24      -8.896  21.160 -15.420  1.00  4.81           C  
ATOM    384  C   GLU A  24      -7.703  20.329 -15.888  1.00  4.81           C  
ATOM    385  O   GLU A  24      -7.754  19.091 -15.837  1.00  4.81           O  
ATOM    386  CB  GLU A  24      -9.646  21.626 -16.666  1.00  4.81           C  
ATOM    387  CG  GLU A  24     -11.057  22.138 -16.410  1.00  4.81           C  
ATOM    388  CD  GLU A  24     -11.734  22.637 -17.667  1.00  4.81           C  
ATOM    389  OE1 GLU A  24     -11.119  22.575 -18.709  1.00  4.81           O  
ATOM    390  OE2 GLU A  24     -12.856  23.079 -17.585  1.00  4.81           O  
ATOM    391  H   GLU A  24      -8.989  23.220 -14.818  1.00  4.81           H  
ATOM    392  HA  GLU A  24      -9.550  20.502 -14.847  1.00  4.81           H  
ATOM    393 1HB  GLU A  24      -9.084  22.428 -17.144  1.00  4.81           H  
ATOM    394 2HB  GLU A  24      -9.711  20.805 -17.380  1.00  4.81           H  
ATOM    395 1HG  GLU A  24     -11.654  21.335 -15.979  1.00  4.81           H  
ATOM    396 2HG  GLU A  24     -11.007  22.948 -15.682  1.00  4.81           H  
ATOM    397  N   ASP A  25      -6.606  20.977 -16.263  1.00  4.64           N  
ATOM    398  CA  ASP A  25      -5.474  20.207 -16.758  1.00  4.64           C  
ATOM    399  C   ASP A  25      -4.912  19.304 -15.677  1.00  4.64           C  
ATOM    400  O   ASP A  25      -4.405  18.225 -15.970  1.00  4.64           O  
ATOM    401  CB  ASP A  25      -4.358  21.094 -17.302  1.00  4.64           C  
ATOM    402  CG  ASP A  25      -4.741  21.801 -18.624  1.00  4.64           C  
ATOM    403  OD1 ASP A  25      -5.764  21.479 -19.185  1.00  4.64           O  
ATOM    404  OD2 ASP A  25      -4.015  22.678 -19.055  1.00  4.64           O  
ATOM    405  H   ASP A  25      -6.583  21.984 -16.239  1.00  4.64           H  
ATOM    406  HA  ASP A  25      -5.823  19.572 -17.574  1.00  4.64           H  
ATOM    407 1HB  ASP A  25      -4.099  21.845 -16.554  1.00  4.64           H  
ATOM    408 2HB  ASP A  25      -3.469  20.484 -17.474  1.00  4.64           H  
ATOM    409  N   ALA A  26      -4.998  19.725 -14.413  1.00  4.32           N  
ATOM    410  CA  ALA A  26      -4.440  18.927 -13.337  1.00  4.32           C  
ATOM    411  C   ALA A  26      -5.125  17.577 -13.299  1.00  4.32           C  
ATOM    412  O   ALA A  26      -4.519  16.556 -12.974  1.00  4.32           O  
ATOM    413  CB  ALA A  26      -4.608  19.628 -12.005  1.00  4.32           C  
ATOM    414  H   ALA A  26      -5.505  20.579 -14.184  1.00  4.32           H  
ATOM    415  HA  ALA A  26      -3.381  18.777 -13.537  1.00  4.32           H  
ATOM    416 1HB  ALA A  26      -4.165  19.025 -11.233  1.00  4.32           H  
ATOM    417 2HB  ALA A  26      -4.130  20.583 -12.028  1.00  4.32           H  
ATOM    418 3HB  ALA A  26      -5.668  19.769 -11.797  1.00  4.32           H  
ATOM    419  N   GLY A  27      -6.420  17.575 -13.615  1.00  3.96           N  
ATOM    420  CA  GLY A  27      -7.203  16.366 -13.588  1.00  3.96           C  
ATOM    421  C   GLY A  27      -6.669  15.389 -14.609  1.00  3.96           C  
ATOM    422  O   GLY A  27      -6.313  14.258 -14.276  1.00  3.96           O  
ATOM    423  H   GLY A  27      -6.866  18.428 -13.945  1.00  3.96           H  
ATOM    424 1HA  GLY A  27      -7.168  15.926 -12.591  1.00  3.96           H  
ATOM    425 2HA  GLY A  27      -8.243  16.605 -13.811  1.00  3.96           H  
ATOM    426  N   GLU A  28      -6.594  15.846 -15.862  1.00  3.63           N  
ATOM    427  CA  GLU A  28      -6.144  14.967 -16.944  1.00  3.63           C  
ATOM    428  C   GLU A  28      -4.693  14.517 -16.788  1.00  3.63           C  
ATOM    429  O   GLU A  28      -4.365  13.354 -17.048  1.00  3.63           O  
ATOM    430  CB  GLU A  28      -6.320  15.658 -18.298  1.00  3.63           C  
ATOM    431  CG  GLU A  28      -7.780  15.841 -18.716  1.00  3.63           C  
ATOM    432  CD  GLU A  28      -7.943  16.480 -20.075  1.00  3.63           C  
ATOM    433  OE1 GLU A  28      -6.955  16.838 -20.669  1.00  3.63           O  
ATOM    434  OE2 GLU A  28      -9.061  16.607 -20.519  1.00  3.63           O  
ATOM    435  H   GLU A  28      -6.875  16.813 -16.040  1.00  3.63           H  
ATOM    436  HA  GLU A  28      -6.769  14.078 -16.936  1.00  3.63           H  
ATOM    437 1HB  GLU A  28      -5.856  16.648 -18.261  1.00  3.63           H  
ATOM    438 2HB  GLU A  28      -5.810  15.083 -19.070  1.00  3.63           H  
ATOM    439 1HG  GLU A  28      -8.271  14.867 -18.721  1.00  3.63           H  
ATOM    440 2HG  GLU A  28      -8.275  16.463 -17.968  1.00  3.63           H  
ATOM    441  N   ILE A  29      -3.827  15.405 -16.310  1.00  3.39           N  
ATOM    442  CA  ILE A  29      -2.427  15.045 -16.144  1.00  3.39           C  
ATOM    443  C   ILE A  29      -2.276  13.953 -15.119  1.00  3.39           C  
ATOM    444  O   ILE A  29      -1.590  12.955 -15.352  1.00  3.39           O  
ATOM    445  CB  ILE A  29      -1.607  16.236 -15.630  1.00  3.39           C  
ATOM    446  CG1 ILE A  29      -1.500  17.321 -16.674  1.00  3.39           C  
ATOM    447  CG2 ILE A  29      -0.229  15.760 -15.231  1.00  3.39           C  
ATOM    448  CD1 ILE A  29      -0.993  18.628 -16.101  1.00  3.39           C  
ATOM    449  H   ILE A  29      -4.132  16.357 -16.102  1.00  3.39           H  
ATOM    450  HA  ILE A  29      -2.032  14.698 -17.093  1.00  3.39           H  
ATOM    451  HB  ILE A  29      -2.107  16.668 -14.763  1.00  3.39           H  
ATOM    452 1HG1 ILE A  29      -0.804  17.001 -17.449  1.00  3.39           H  
ATOM    453 2HG1 ILE A  29      -2.466  17.476 -17.130  1.00  3.39           H  
ATOM    454 1HG2 ILE A  29       0.337  16.605 -14.859  1.00  3.39           H  
ATOM    455 2HG2 ILE A  29      -0.306  15.002 -14.459  1.00  3.39           H  
ATOM    456 3HG2 ILE A  29       0.274  15.342 -16.099  1.00  3.39           H  
ATOM    457 1HD1 ILE A  29      -0.936  19.346 -16.892  1.00  3.39           H  
ATOM    458 2HD1 ILE A  29      -1.680  18.983 -15.334  1.00  3.39           H  
ATOM    459 3HD1 ILE A  29      -0.002  18.485 -15.669  1.00  3.39           H  
ATOM    460  N   LEU A  30      -2.929  14.125 -13.984  1.00  3.24           N  
ATOM    461  CA  LEU A  30      -2.755  13.176 -12.925  1.00  3.24           C  
ATOM    462  C   LEU A  30      -3.527  11.894 -13.146  1.00  3.24           C  
ATOM    463  O   LEU A  30      -3.060  10.833 -12.735  1.00  3.24           O  
ATOM    464  CB  LEU A  30      -3.084  13.871 -11.629  1.00  3.24           C  
ATOM    465  CG  LEU A  30      -2.102  14.988 -11.388  1.00  3.24           C  
ATOM    466  CD1 LEU A  30      -2.441  15.714 -10.167  1.00  3.24           C  
ATOM    467  CD2 LEU A  30      -0.734  14.422 -11.331  1.00  3.24           C  
ATOM    468  H   LEU A  30      -3.519  14.947 -13.824  1.00  3.24           H  
ATOM    469  HA  LEU A  30      -1.702  12.920 -12.885  1.00  3.24           H  
ATOM    470 1HB  LEU A  30      -4.091  14.292 -11.688  1.00  3.24           H  
ATOM    471 2HB  LEU A  30      -3.029  13.165 -10.803  1.00  3.24           H  
ATOM    472  HG  LEU A  30      -2.158  15.699 -12.217  1.00  3.24           H  
ATOM    473 1HD1 LEU A  30      -1.729  16.526 -10.018  1.00  3.24           H  
ATOM    474 2HD1 LEU A  30      -3.451  16.121 -10.269  1.00  3.24           H  
ATOM    475 3HD1 LEU A  30      -2.402  15.040  -9.314  1.00  3.24           H  
ATOM    476 1HD2 LEU A  30      -0.077  15.234 -11.182  1.00  3.24           H  
ATOM    477 2HD2 LEU A  30      -0.660  13.732 -10.519  1.00  3.24           H  
ATOM    478 3HD2 LEU A  30      -0.488  13.913 -12.260  1.00  3.24           H  
ATOM    479  N   GLU A  31      -4.676  11.946 -13.823  1.00  3.16           N  
ATOM    480  CA  GLU A  31      -5.377  10.702 -14.094  1.00  3.16           C  
ATOM    481  C   GLU A  31      -4.476   9.816 -14.951  1.00  3.16           C  
ATOM    482  O   GLU A  31      -4.291   8.629 -14.659  1.00  3.16           O  
ATOM    483  CB  GLU A  31      -6.710  10.945 -14.811  1.00  3.16           C  
ATOM    484  CG  GLU A  31      -7.519   9.668 -15.079  1.00  3.16           C  
ATOM    485  CD  GLU A  31      -8.859   9.907 -15.759  1.00  3.16           C  
ATOM    486  OE1 GLU A  31      -9.186  11.035 -16.035  1.00  3.16           O  
ATOM    487  OE2 GLU A  31      -9.548   8.942 -16.004  1.00  3.16           O  
ATOM    488  H   GLU A  31      -5.076  12.832 -14.132  1.00  3.16           H  
ATOM    489  HA  GLU A  31      -5.571  10.192 -13.152  1.00  3.16           H  
ATOM    490 1HB  GLU A  31      -7.325  11.621 -14.216  1.00  3.16           H  
ATOM    491 2HB  GLU A  31      -6.520  11.437 -15.769  1.00  3.16           H  
ATOM    492 1HG  GLU A  31      -6.925   9.022 -15.710  1.00  3.16           H  
ATOM    493 2HG  GLU A  31      -7.684   9.150 -14.134  1.00  3.16           H  
ATOM    494  N   GLU A  32      -3.876  10.400 -15.999  1.00  3.15           N  
ATOM    495  CA  GLU A  32      -3.016   9.605 -16.859  1.00  3.15           C  
ATOM    496  C   GLU A  32      -1.752   9.148 -16.138  1.00  3.15           C  
ATOM    497  O   GLU A  32      -1.320   8.001 -16.309  1.00  3.15           O  
ATOM    498  CB  GLU A  32      -2.634  10.401 -18.108  1.00  3.15           C  
ATOM    499  CG  GLU A  32      -3.790  10.651 -19.105  1.00  3.15           C  
ATOM    500  CD  GLU A  32      -4.364   9.379 -19.727  1.00  3.15           C  
ATOM    501  OE1 GLU A  32      -3.607   8.588 -20.231  1.00  3.15           O  
ATOM    502  OE2 GLU A  32      -5.572   9.202 -19.693  1.00  3.15           O  
ATOM    503  H   GLU A  32      -4.036  11.388 -16.215  1.00  3.15           H  
ATOM    504  HA  GLU A  32      -3.566   8.722 -17.168  1.00  3.15           H  
ATOM    505 1HB  GLU A  32      -2.249  11.378 -17.800  1.00  3.15           H  
ATOM    506 2HB  GLU A  32      -1.833   9.887 -18.637  1.00  3.15           H  
ATOM    507 1HG  GLU A  32      -4.591  11.168 -18.572  1.00  3.15           H  
ATOM    508 2HG  GLU A  32      -3.435  11.312 -19.893  1.00  3.15           H  
ATOM    509  N   PHE A  33      -1.170  10.011 -15.296  1.00  3.19           N  
ATOM    510  CA  PHE A  33       0.031   9.608 -14.585  1.00  3.19           C  
ATOM    511  C   PHE A  33      -0.264   8.469 -13.622  1.00  3.19           C  
ATOM    512  O   PHE A  33       0.514   7.520 -13.523  1.00  3.19           O  
ATOM    513  CB  PHE A  33       0.658  10.783 -13.848  1.00  3.19           C  
ATOM    514  CG  PHE A  33       1.331  11.742 -14.762  1.00  3.19           C  
ATOM    515  CD1 PHE A  33       1.207  11.598 -16.136  1.00  3.19           C  
ATOM    516  CD2 PHE A  33       2.116  12.757 -14.277  1.00  3.19           C  
ATOM    517  CE1 PHE A  33       1.835  12.462 -17.002  1.00  3.19           C  
ATOM    518  CE2 PHE A  33       2.758  13.624 -15.158  1.00  3.19           C  
ATOM    519  CZ  PHE A  33       2.612  13.476 -16.509  1.00  3.19           C  
ATOM    520  H   PHE A  33      -1.532  10.960 -15.185  1.00  3.19           H  
ATOM    521  HA  PHE A  33       0.753   9.250 -15.319  1.00  3.19           H  
ATOM    522 1HB  PHE A  33      -0.105  11.311 -13.292  1.00  3.19           H  
ATOM    523 2HB  PHE A  33       1.382  10.426 -13.152  1.00  3.19           H  
ATOM    524  HD1 PHE A  33       0.596  10.793 -16.530  1.00  3.19           H  
ATOM    525  HD2 PHE A  33       2.234  12.871 -13.199  1.00  3.19           H  
ATOM    526  HE1 PHE A  33       1.718  12.336 -18.078  1.00  3.19           H  
ATOM    527  HE2 PHE A  33       3.379  14.429 -14.791  1.00  3.19           H  
ATOM    528  HZ  PHE A  33       3.115  14.164 -17.189  1.00  3.19           H  
ATOM    529  N   TYR A  34      -1.404   8.548 -12.934  1.00  3.30           N  
ATOM    530  CA  TYR A  34      -1.811   7.515 -11.998  1.00  3.30           C  
ATOM    531  C   TYR A  34      -1.933   6.197 -12.724  1.00  3.30           C  
ATOM    532  O   TYR A  34      -1.400   5.183 -12.271  1.00  3.30           O  
ATOM    533  CB  TYR A  34      -3.115   7.881 -11.306  1.00  3.30           C  
ATOM    534  CG  TYR A  34      -3.620   6.843 -10.339  1.00  3.30           C  
ATOM    535  CD1 TYR A  34      -3.043   6.739  -9.080  1.00  3.30           C  
ATOM    536  CD2 TYR A  34      -4.675   6.015 -10.692  1.00  3.30           C  
ATOM    537  CE1 TYR A  34      -3.518   5.806  -8.177  1.00  3.30           C  
ATOM    538  CE2 TYR A  34      -5.154   5.086  -9.790  1.00  3.30           C  
ATOM    539  CZ  TYR A  34      -4.580   4.980  -8.535  1.00  3.30           C  
ATOM    540  OH  TYR A  34      -5.066   4.056  -7.633  1.00  3.30           O  
ATOM    541  H   TYR A  34      -2.010   9.359 -13.047  1.00  3.30           H  
ATOM    542  HA  TYR A  34      -1.038   7.407 -11.242  1.00  3.30           H  
ATOM    543 1HB  TYR A  34      -2.986   8.822 -10.766  1.00  3.30           H  
ATOM    544 2HB  TYR A  34      -3.887   8.048 -12.060  1.00  3.30           H  
ATOM    545  HD1 TYR A  34      -2.216   7.395  -8.806  1.00  3.30           H  
ATOM    546  HD2 TYR A  34      -5.128   6.104 -11.682  1.00  3.30           H  
ATOM    547  HE1 TYR A  34      -3.064   5.726  -7.188  1.00  3.30           H  
ATOM    548  HE2 TYR A  34      -5.986   4.437 -10.064  1.00  3.30           H  
ATOM    549  HH  TYR A  34      -5.837   3.623  -8.008  1.00  3.30           H  
ATOM    550  N   LYS A  35      -2.640   6.196 -13.858  1.00  3.48           N  
ATOM    551  CA  LYS A  35      -2.789   4.956 -14.596  1.00  3.48           C  
ATOM    552  C   LYS A  35      -1.425   4.414 -15.017  1.00  3.48           C  
ATOM    553  O   LYS A  35      -1.172   3.213 -14.904  1.00  3.48           O  
ATOM    554  CB  LYS A  35      -3.676   5.168 -15.823  1.00  3.48           C  
ATOM    555  CG  LYS A  35      -5.158   5.364 -15.516  1.00  3.48           C  
ATOM    556  CD  LYS A  35      -5.980   5.345 -16.799  1.00  3.48           C  
ATOM    557  CE  LYS A  35      -5.691   6.579 -17.632  1.00  3.48           C  
ATOM    558  NZ  LYS A  35      -6.557   6.682 -18.841  1.00  3.48           N  
ATOM    559  H   LYS A  35      -3.077   7.055 -14.198  1.00  3.48           H  
ATOM    560  HA  LYS A  35      -3.259   4.220 -13.946  1.00  3.48           H  
ATOM    561 1HB  LYS A  35      -3.332   6.056 -16.363  1.00  3.48           H  
ATOM    562 2HB  LYS A  35      -3.579   4.315 -16.495  1.00  3.48           H  
ATOM    563 1HG  LYS A  35      -5.500   4.568 -14.855  1.00  3.48           H  
ATOM    564 2HG  LYS A  35      -5.302   6.319 -15.012  1.00  3.48           H  
ATOM    565 1HD  LYS A  35      -5.742   4.452 -17.379  1.00  3.48           H  
ATOM    566 2HD  LYS A  35      -7.041   5.330 -16.550  1.00  3.48           H  
ATOM    567 1HE  LYS A  35      -5.843   7.461 -17.018  1.00  3.48           H  
ATOM    568 2HE  LYS A  35      -4.648   6.555 -17.952  1.00  3.48           H  
ATOM    569 1HZ  LYS A  35      -6.282   7.553 -19.327  1.00  3.48           H  
ATOM    570 2HZ  LYS A  35      -6.415   5.891 -19.447  1.00  3.48           H  
ATOM    571 3HZ  LYS A  35      -7.526   6.737 -18.570  1.00  3.48           H  
ATOM    572  N   ALA A  36      -0.507   5.291 -15.449  1.00  3.75           N  
ATOM    573  CA  ALA A  36       0.817   4.812 -15.831  1.00  3.75           C  
ATOM    574  C   ALA A  36       1.503   4.149 -14.651  1.00  3.75           C  
ATOM    575  O   ALA A  36       2.124   3.082 -14.801  1.00  3.75           O  
ATOM    576  CB  ALA A  36       1.687   5.954 -16.326  1.00  3.75           C  
ATOM    577  H   ALA A  36      -0.741   6.280 -15.544  1.00  3.75           H  
ATOM    578  HA  ALA A  36       0.697   4.076 -16.624  1.00  3.75           H  
ATOM    579 1HB  ALA A  36       2.663   5.566 -16.619  1.00  3.75           H  
ATOM    580 2HB  ALA A  36       1.207   6.428 -17.180  1.00  3.75           H  
ATOM    581 3HB  ALA A  36       1.814   6.687 -15.532  1.00  3.75           H  
ATOM    582  N   LEU A  37       1.332   4.721 -13.459  1.00  4.07           N  
ATOM    583  CA  LEU A  37       1.978   4.131 -12.315  1.00  4.07           C  
ATOM    584  C   LEU A  37       1.435   2.751 -12.031  1.00  4.07           C  
ATOM    585  O   LEU A  37       2.191   1.782 -11.955  1.00  4.07           O  
ATOM    586  CB  LEU A  37       1.721   4.960 -11.047  1.00  4.07           C  
ATOM    587  CG  LEU A  37       2.372   6.306 -10.943  1.00  4.07           C  
ATOM    588  CD1 LEU A  37       1.860   7.002  -9.696  1.00  4.07           C  
ATOM    589  CD2 LEU A  37       3.799   6.115 -10.882  1.00  4.07           C  
ATOM    590  H   LEU A  37       0.802   5.591 -13.371  1.00  4.07           H  
ATOM    591  HA  LEU A  37       3.038   4.068 -12.508  1.00  4.07           H  
ATOM    592 1HB  LEU A  37       0.654   5.112 -10.946  1.00  4.07           H  
ATOM    593 2HB  LEU A  37       2.052   4.375 -10.191  1.00  4.07           H  
ATOM    594  HG  LEU A  37       2.126   6.916 -11.802  1.00  4.07           H  
ATOM    595 1HD1 LEU A  37       2.339   7.957  -9.594  1.00  4.07           H  
ATOM    596 2HD1 LEU A  37       0.785   7.133  -9.765  1.00  4.07           H  
ATOM    597 3HD1 LEU A  37       2.089   6.395  -8.833  1.00  4.07           H  
ATOM    598 1HD2 LEU A  37       4.294   7.081 -10.789  1.00  4.07           H  
ATOM    599 2HD2 LEU A  37       4.015   5.500 -10.031  1.00  4.07           H  
ATOM    600 3HD2 LEU A  37       4.134   5.616 -11.767  1.00  4.07           H  
ATOM    601  N   LYS A  38       0.108   2.648 -12.014  1.00  4.40           N  
ATOM    602  CA  LYS A  38      -0.574   1.413 -11.662  1.00  4.40           C  
ATOM    603  C   LYS A  38      -0.367   0.279 -12.654  1.00  4.40           C  
ATOM    604  O   LYS A  38      -0.276  -0.885 -12.255  1.00  4.40           O  
ATOM    605  CB  LYS A  38      -2.073   1.680 -11.527  1.00  4.40           C  
ATOM    606  CG  LYS A  38      -2.466   2.596 -10.364  1.00  4.40           C  
ATOM    607  CD  LYS A  38      -2.182   1.976  -8.999  1.00  4.40           C  
ATOM    608  CE  LYS A  38      -3.171   0.862  -8.671  1.00  4.40           C  
ATOM    609  NZ  LYS A  38      -2.986   0.347  -7.283  1.00  4.40           N  
ATOM    610  H   LYS A  38      -0.447   3.491 -12.177  1.00  4.40           H  
ATOM    611  HA  LYS A  38      -0.192   1.083 -10.698  1.00  4.40           H  
ATOM    612 1HB  LYS A  38      -2.429   2.154 -12.446  1.00  4.40           H  
ATOM    613 2HB  LYS A  38      -2.604   0.737 -11.419  1.00  4.40           H  
ATOM    614 1HG  LYS A  38      -1.923   3.538 -10.442  1.00  4.40           H  
ATOM    615 2HG  LYS A  38      -3.524   2.807 -10.437  1.00  4.40           H  
ATOM    616 1HD  LYS A  38      -1.171   1.569  -8.983  1.00  4.40           H  
ATOM    617 2HD  LYS A  38      -2.255   2.745  -8.229  1.00  4.40           H  
ATOM    618 1HE  LYS A  38      -4.186   1.244  -8.775  1.00  4.40           H  
ATOM    619 2HE  LYS A  38      -3.028   0.041  -9.373  1.00  4.40           H  
ATOM    620 1HZ  LYS A  38      -3.642  -0.385  -7.089  1.00  4.40           H  
ATOM    621 2HZ  LYS A  38      -2.034  -0.019  -7.152  1.00  4.40           H  
ATOM    622 3HZ  LYS A  38      -3.114   1.091  -6.615  1.00  4.40           H  
ATOM    623  N   GLU A  39      -0.296   0.607 -13.939  1.00  4.69           N  
ATOM    624  CA  GLU A  39      -0.170  -0.424 -14.953  1.00  4.69           C  
ATOM    625  C   GLU A  39       1.242  -0.662 -15.488  1.00  4.69           C  
ATOM    626  O   GLU A  39       1.535  -1.775 -15.930  1.00  4.69           O  
ATOM    627  CB  GLU A  39      -1.092  -0.104 -16.136  1.00  4.69           C  
ATOM    628  CG  GLU A  39      -2.589  -0.088 -15.787  1.00  4.69           C  
ATOM    629  CD  GLU A  39      -3.499   0.182 -16.984  1.00  4.69           C  
ATOM    630  OE1 GLU A  39      -2.999   0.493 -18.040  1.00  4.69           O  
ATOM    631  OE2 GLU A  39      -4.696   0.062 -16.831  1.00  4.69           O  
ATOM    632  H   GLU A  39      -0.385   1.583 -14.220  1.00  4.69           H  
ATOM    633  HA  GLU A  39      -0.510  -1.360 -14.513  1.00  4.69           H  
ATOM    634 1HB  GLU A  39      -0.838   0.882 -16.531  1.00  4.69           H  
ATOM    635 2HB  GLU A  39      -0.932  -0.829 -16.932  1.00  4.69           H  
ATOM    636 1HG  GLU A  39      -2.858  -1.046 -15.343  1.00  4.69           H  
ATOM    637 2HG  GLU A  39      -2.753   0.687 -15.036  1.00  4.69           H  
ATOM    638  N   THR A  40       2.108   0.362 -15.506  1.00  4.88           N  
ATOM    639  CA  THR A  40       3.396   0.183 -16.159  1.00  4.88           C  
ATOM    640  C   THR A  40       4.671   0.535 -15.382  1.00  4.88           C  
ATOM    641  O   THR A  40       5.746   0.118 -15.812  1.00  4.88           O  
ATOM    642  CB  THR A  40       3.435   1.013 -17.462  1.00  4.88           C  
ATOM    643  OG1 THR A  40       3.375   2.405 -17.155  1.00  4.88           O  
ATOM    644  CG2 THR A  40       2.252   0.672 -18.347  1.00  4.88           C  
ATOM    645  H   THR A  40       1.878   1.272 -15.119  1.00  4.88           H  
ATOM    646  HA  THR A  40       3.482  -0.867 -16.432  1.00  4.88           H  
ATOM    647  HB  THR A  40       4.357   0.800 -17.998  1.00  4.88           H  
ATOM    648  HG1 THR A  40       2.892   2.531 -16.307  1.00  4.88           H  
ATOM    649 1HG2 THR A  40       2.303   1.265 -19.259  1.00  4.88           H  
ATOM    650 2HG2 THR A  40       2.278  -0.387 -18.598  1.00  4.88           H  
ATOM    651 3HG2 THR A  40       1.326   0.900 -17.829  1.00  4.88           H  
ATOM    652  N   LEU A  41       4.612   1.322 -14.300  1.00  4.89           N  
ATOM    653  CA  LEU A  41       5.898   1.802 -13.770  1.00  4.89           C  
ATOM    654  C   LEU A  41       6.406   1.198 -12.461  1.00  4.89           C  
ATOM    655  O   LEU A  41       5.638   0.864 -11.557  1.00  4.89           O  
ATOM    656  CB  LEU A  41       5.838   3.312 -13.612  1.00  4.89           C  
ATOM    657  CG  LEU A  41       5.495   4.095 -14.890  1.00  4.89           C  
ATOM    658  CD1 LEU A  41       5.466   5.565 -14.581  1.00  4.89           C  
ATOM    659  CD2 LEU A  41       6.491   3.768 -15.977  1.00  4.89           C  
ATOM    660  H   LEU A  41       3.724   1.631 -13.888  1.00  4.89           H  
ATOM    661  HA  LEU A  41       6.662   1.600 -14.520  1.00  4.89           H  
ATOM    662 1HB  LEU A  41       5.118   3.543 -12.858  1.00  4.89           H  
ATOM    663 2HB  LEU A  41       6.804   3.657 -13.258  1.00  4.89           H  
ATOM    664  HG  LEU A  41       4.509   3.812 -15.231  1.00  4.89           H  
ATOM    665 1HD1 LEU A  41       5.210   6.112 -15.486  1.00  4.89           H  
ATOM    666 2HD1 LEU A  41       4.726   5.757 -13.830  1.00  4.89           H  
ATOM    667 3HD1 LEU A  41       6.446   5.890 -14.223  1.00  4.89           H  
ATOM    668 1HD2 LEU A  41       6.231   4.315 -16.881  1.00  4.89           H  
ATOM    669 2HD2 LEU A  41       7.478   4.043 -15.667  1.00  4.89           H  
ATOM    670 3HD2 LEU A  41       6.473   2.701 -16.186  1.00  4.89           H  
ATOM    671  N   THR A  42       7.735   1.117 -12.367  1.00  4.72           N  
ATOM    672  CA  THR A  42       8.458   0.710 -11.165  1.00  4.72           C  
ATOM    673  C   THR A  42       8.573   1.888 -10.226  1.00  4.72           C  
ATOM    674  O   THR A  42       8.289   3.011 -10.629  1.00  4.72           O  
ATOM    675  CB  THR A  42       9.870   0.225 -11.511  1.00  4.72           C  
ATOM    676  OG1 THR A  42      10.600   1.322 -12.115  1.00  4.72           O  
ATOM    677  CG2 THR A  42       9.813  -0.945 -12.481  1.00  4.72           C  
ATOM    678  H   THR A  42       8.297   1.376 -13.189  1.00  4.72           H  
ATOM    679  HA  THR A  42       7.905  -0.087 -10.667  1.00  4.72           H  
ATOM    680  HB  THR A  42      10.381  -0.082 -10.602  1.00  4.72           H  
ATOM    681  HG1 THR A  42      10.219   1.469 -13.024  1.00  4.72           H  
ATOM    682 1HG2 THR A  42      10.825  -1.270 -12.722  1.00  4.72           H  
ATOM    683 2HG2 THR A  42       9.265  -1.768 -12.026  1.00  4.72           H  
ATOM    684 3HG2 THR A  42       9.306  -0.630 -13.396  1.00  4.72           H  
ATOM    685  N   VAL A  43       9.036   1.662  -9.001  1.00  4.42           N  
ATOM    686  CA  VAL A  43       9.194   2.768  -8.063  1.00  4.42           C  
ATOM    687  C   VAL A  43      10.170   3.829  -8.556  1.00  4.42           C  
ATOM    688  O   VAL A  43       9.904   5.024  -8.432  1.00  4.42           O  
ATOM    689  CB  VAL A  43       9.679   2.266  -6.702  1.00  4.42           C  
ATOM    690  CG1 VAL A  43      10.037   3.453  -5.828  1.00  4.42           C  
ATOM    691  CG2 VAL A  43       8.594   1.447  -6.062  1.00  4.42           C  
ATOM    692  H   VAL A  43       9.261   0.719  -8.713  1.00  4.42           H  
ATOM    693  HA  VAL A  43       8.217   3.233  -7.925  1.00  4.42           H  
ATOM    694  HB  VAL A  43      10.576   1.662  -6.833  1.00  4.42           H  
ATOM    695 1HG1 VAL A  43      10.388   3.095  -4.865  1.00  4.42           H  
ATOM    696 2HG1 VAL A  43      10.824   4.038  -6.301  1.00  4.42           H  
ATOM    697 3HG1 VAL A  43       9.157   4.078  -5.688  1.00  4.42           H  
ATOM    698 1HG2 VAL A  43       8.940   1.090  -5.097  1.00  4.42           H  
ATOM    699 2HG2 VAL A  43       7.708   2.066  -5.930  1.00  4.42           H  
ATOM    700 3HG2 VAL A  43       8.353   0.599  -6.696  1.00  4.42           H  
ATOM    701  N   GLU A  44      11.310   3.411  -9.103  1.00  4.06           N  
ATOM    702  CA  GLU A  44      12.256   4.406  -9.586  1.00  4.06           C  
ATOM    703  C   GLU A  44      11.655   5.201 -10.741  1.00  4.06           C  
ATOM    704  O   GLU A  44      11.804   6.428 -10.805  1.00  4.06           O  
ATOM    705  CB  GLU A  44      13.556   3.736 -10.024  1.00  4.06           C  
ATOM    706  CG  GLU A  44      14.373   3.154  -8.871  1.00  4.06           C  
ATOM    707  CD  GLU A  44      15.620   2.429  -9.323  1.00  4.06           C  
ATOM    708  OE1 GLU A  44      15.797   2.265 -10.507  1.00  4.06           O  
ATOM    709  OE2 GLU A  44      16.395   2.041  -8.479  1.00  4.06           O  
ATOM    710  H   GLU A  44      11.504   2.426  -9.191  1.00  4.06           H  
ATOM    711  HA  GLU A  44      12.476   5.099  -8.774  1.00  4.06           H  
ATOM    712 1HB  GLU A  44      13.330   2.928 -10.721  1.00  4.06           H  
ATOM    713 2HB  GLU A  44      14.179   4.460 -10.551  1.00  4.06           H  
ATOM    714 1HG  GLU A  44      14.660   3.963  -8.200  1.00  4.06           H  
ATOM    715 2HG  GLU A  44      13.739   2.465  -8.312  1.00  4.06           H  
ATOM    716  N   GLU A  45      10.931   4.516 -11.636  1.00  3.71           N  
ATOM    717  CA  GLU A  45      10.301   5.224 -12.742  1.00  3.71           C  
ATOM    718  C   GLU A  45       9.210   6.153 -12.233  1.00  3.71           C  
ATOM    719  O   GLU A  45       9.033   7.260 -12.746  1.00  3.71           O  
ATOM    720  CB  GLU A  45       9.745   4.235 -13.741  1.00  3.71           C  
ATOM    721  CG  GLU A  45      10.788   3.494 -14.537  1.00  3.71           C  
ATOM    722  CD  GLU A  45      10.218   2.350 -15.286  1.00  3.71           C  
ATOM    723  OE1 GLU A  45       9.426   1.645 -14.689  1.00  3.71           O  
ATOM    724  OE2 GLU A  45      10.547   2.166 -16.433  1.00  3.71           O  
ATOM    725  H   GLU A  45      10.823   3.498 -11.565  1.00  3.71           H  
ATOM    726  HA  GLU A  45      11.058   5.828 -13.240  1.00  3.71           H  
ATOM    727 1HB  GLU A  45       9.131   3.507 -13.226  1.00  3.71           H  
ATOM    728 2HB  GLU A  45       9.118   4.773 -14.432  1.00  3.71           H  
ATOM    729 1HG  GLU A  45      11.250   4.183 -15.243  1.00  3.71           H  
ATOM    730 2HG  GLU A  45      11.562   3.138 -13.858  1.00  3.71           H  
ATOM    731  N   ALA A  46       8.481   5.701 -11.218  1.00  3.41           N  
ATOM    732  CA  ALA A  46       7.428   6.480 -10.608  1.00  3.41           C  
ATOM    733  C   ALA A  46       7.984   7.754 -10.009  1.00  3.41           C  
ATOM    734  O   ALA A  46       7.387   8.834 -10.127  1.00  3.41           O  
ATOM    735  CB  ALA A  46       6.772   5.673  -9.529  1.00  3.41           C  
ATOM    736  H   ALA A  46       8.653   4.767 -10.862  1.00  3.41           H  
ATOM    737  HA  ALA A  46       6.705   6.740 -11.378  1.00  3.41           H  
ATOM    738 1HB  ALA A  46       6.004   6.261  -9.111  1.00  3.41           H  
ATOM    739 2HB  ALA A  46       6.363   4.756  -9.951  1.00  3.41           H  
ATOM    740 3HB  ALA A  46       7.492   5.426  -8.766  1.00  3.41           H  
ATOM    741  N   ALA A  47       9.155   7.642  -9.377  1.00  3.17           N  
ATOM    742  CA  ALA A  47       9.793   8.808  -8.808  1.00  3.17           C  
ATOM    743  C   ALA A  47      10.133   9.786  -9.918  1.00  3.17           C  
ATOM    744  O   ALA A  47       9.879  10.986  -9.794  1.00  3.17           O  
ATOM    745  CB  ALA A  47      11.044   8.404  -8.052  1.00  3.17           C  
ATOM    746  H   ALA A  47       9.591   6.725  -9.272  1.00  3.17           H  
ATOM    747  HA  ALA A  47       9.093   9.287  -8.125  1.00  3.17           H  
ATOM    748 1HB  ALA A  47      11.511   9.286  -7.619  1.00  3.17           H  
ATOM    749 2HB  ALA A  47      10.774   7.703  -7.262  1.00  3.17           H  
ATOM    750 3HB  ALA A  47      11.740   7.924  -8.736  1.00  3.17           H  
ATOM    751  N   ALA A  48      10.658   9.265 -11.034  1.00  2.97           N  
ATOM    752  CA  ALA A  48      10.995  10.111 -12.169  1.00  2.97           C  
ATOM    753  C   ALA A  48       9.745  10.794 -12.719  1.00  2.97           C  
ATOM    754  O   ALA A  48       9.774  11.978 -13.054  1.00  2.97           O  
ATOM    755  CB  ALA A  48      11.684   9.300 -13.249  1.00  2.97           C  
ATOM    756  H   ALA A  48      10.856   8.262 -11.077  1.00  2.97           H  
ATOM    757  HA  ALA A  48      11.677  10.886 -11.821  1.00  2.97           H  
ATOM    758 1HB  ALA A  48      11.954   9.950 -14.077  1.00  2.97           H  
ATOM    759 2HB  ALA A  48      12.581   8.838 -12.836  1.00  2.97           H  
ATOM    760 3HB  ALA A  48      11.014   8.525 -13.605  1.00  2.97           H  
ATOM    761  N   LEU A  49       8.624  10.063 -12.757  1.00  2.83           N  
ATOM    762  CA  LEU A  49       7.372  10.621 -13.256  1.00  2.83           C  
ATOM    763  C   LEU A  49       6.947  11.777 -12.371  1.00  2.83           C  
ATOM    764  O   LEU A  49       6.549  12.832 -12.871  1.00  2.83           O  
ATOM    765  CB  LEU A  49       6.266   9.559 -13.307  1.00  2.83           C  
ATOM    766  CG  LEU A  49       4.892  10.025 -13.852  1.00  2.83           C  
ATOM    767  CD1 LEU A  49       5.071  10.525 -15.268  1.00  2.83           C  
ATOM    768  CD2 LEU A  49       3.914   8.859 -13.831  1.00  2.83           C  
ATOM    769  H   LEU A  49       8.660   9.083 -12.479  1.00  2.83           H  
ATOM    770  HA  LEU A  49       7.537  10.996 -14.264  1.00  2.83           H  
ATOM    771 1HB  LEU A  49       6.613   8.725 -13.917  1.00  2.83           H  
ATOM    772 2HB  LEU A  49       6.103   9.189 -12.299  1.00  2.83           H  
ATOM    773  HG  LEU A  49       4.505  10.843 -13.239  1.00  2.83           H  
ATOM    774 1HD1 LEU A  49       4.116  10.849 -15.663  1.00  2.83           H  
ATOM    775 2HD1 LEU A  49       5.769  11.363 -15.274  1.00  2.83           H  
ATOM    776 3HD1 LEU A  49       5.461   9.721 -15.887  1.00  2.83           H  
ATOM    777 1HD2 LEU A  49       2.968   9.168 -14.222  1.00  2.83           H  
ATOM    778 2HD2 LEU A  49       4.298   8.070 -14.444  1.00  2.83           H  
ATOM    779 3HD2 LEU A  49       3.787   8.502 -12.817  1.00  2.83           H  
ATOM    780  N   THR A  50       7.053  11.590 -11.055  1.00  2.74           N  
ATOM    781  CA  THR A  50       6.685  12.628 -10.110  1.00  2.74           C  
ATOM    782  C   THR A  50       7.564  13.857 -10.326  1.00  2.74           C  
ATOM    783  O   THR A  50       7.081  14.988 -10.309  1.00  2.74           O  
ATOM    784  CB  THR A  50       6.825  12.152  -8.656  1.00  2.74           C  
ATOM    785  OG1 THR A  50       5.981  11.015  -8.439  1.00  2.74           O  
ATOM    786  CG2 THR A  50       6.392  13.282  -7.719  1.00  2.74           C  
ATOM    787  H   THR A  50       7.380  10.687 -10.705  1.00  2.74           H  
ATOM    788  HA  THR A  50       5.653  12.918 -10.290  1.00  2.74           H  
ATOM    789  HB  THR A  50       7.858  11.877  -8.454  1.00  2.74           H  
ATOM    790  HG1 THR A  50       6.294  10.276  -9.002  1.00  2.74           H  
ATOM    791 1HG2 THR A  50       6.485  12.955  -6.686  1.00  2.74           H  
ATOM    792 2HG2 THR A  50       7.033  14.147  -7.888  1.00  2.74           H  
ATOM    793 3HG2 THR A  50       5.354  13.551  -7.924  1.00  2.74           H  
ATOM    794  N   LEU A  51       8.862  13.654 -10.529  1.00  2.68           N  
ATOM    795  CA  LEU A  51       9.734  14.795 -10.746  1.00  2.68           C  
ATOM    796  C   LEU A  51       9.374  15.535 -12.042  1.00  2.68           C  
ATOM    797  O   LEU A  51       9.356  16.771 -12.065  1.00  2.68           O  
ATOM    798  CB  LEU A  51      11.181  14.320 -10.779  1.00  2.68           C  
ATOM    799  CG  LEU A  51      11.698  13.795  -9.434  1.00  2.68           C  
ATOM    800  CD1 LEU A  51      13.069  13.177  -9.627  1.00  2.68           C  
ATOM    801  CD2 LEU A  51      11.724  14.930  -8.430  1.00  2.68           C  
ATOM    802  H   LEU A  51       9.239  12.705 -10.511  1.00  2.68           H  
ATOM    803  HA  LEU A  51       9.613  15.482  -9.913  1.00  2.68           H  
ATOM    804 1HB  LEU A  51      11.265  13.515 -11.507  1.00  2.68           H  
ATOM    805 2HB  LEU A  51      11.819  15.142 -11.093  1.00  2.68           H  
ATOM    806  HG  LEU A  51      11.032  13.021  -9.069  1.00  2.68           H  
ATOM    807 1HD1 LEU A  51      13.430  12.790  -8.675  1.00  2.68           H  
ATOM    808 2HD1 LEU A  51      12.999  12.362 -10.345  1.00  2.68           H  
ATOM    809 3HD1 LEU A  51      13.758  13.932  -9.999  1.00  2.68           H  
ATOM    810 1HD2 LEU A  51      12.079  14.558  -7.469  1.00  2.68           H  
ATOM    811 2HD2 LEU A  51      12.391  15.716  -8.786  1.00  2.68           H  
ATOM    812 3HD2 LEU A  51      10.719  15.330  -8.315  1.00  2.68           H  
ATOM    813  N   LYS A  52       9.034  14.786 -13.105  1.00  2.66           N  
ATOM    814  CA  LYS A  52       8.642  15.392 -14.381  1.00  2.66           C  
ATOM    815  C   LYS A  52       7.340  16.164 -14.209  1.00  2.66           C  
ATOM    816  O   LYS A  52       7.182  17.269 -14.736  1.00  2.66           O  
ATOM    817  CB  LYS A  52       8.496  14.319 -15.458  1.00  2.66           C  
ATOM    818  CG  LYS A  52       9.822  13.701 -15.907  1.00  2.66           C  
ATOM    819  CD  LYS A  52       9.607  12.592 -16.924  1.00  2.66           C  
ATOM    820  CE  LYS A  52      10.931  11.961 -17.337  1.00  2.66           C  
ATOM    821  NZ  LYS A  52      10.741  10.849 -18.312  1.00  2.66           N  
ATOM    822  H   LYS A  52       9.082  13.768 -13.033  1.00  2.66           H  
ATOM    823  HA  LYS A  52       9.416  16.095 -14.688  1.00  2.66           H  
ATOM    824 1HB  LYS A  52       7.869  13.511 -15.077  1.00  2.66           H  
ATOM    825 2HB  LYS A  52       7.999  14.738 -16.329  1.00  2.66           H  
ATOM    826 1HG  LYS A  52      10.443  14.478 -16.356  1.00  2.66           H  
ATOM    827 2HG  LYS A  52      10.348  13.302 -15.047  1.00  2.66           H  
ATOM    828 1HD  LYS A  52       8.972  11.822 -16.482  1.00  2.66           H  
ATOM    829 2HD  LYS A  52       9.108  12.993 -17.804  1.00  2.66           H  
ATOM    830 1HE  LYS A  52      11.563  12.724 -17.788  1.00  2.66           H  
ATOM    831 2HE  LYS A  52      11.429  11.570 -16.447  1.00  2.66           H  
ATOM    832 1HZ  LYS A  52      11.640  10.459 -18.558  1.00  2.66           H  
ATOM    833 2HZ  LYS A  52      10.166  10.130 -17.896  1.00  2.66           H  
ATOM    834 3HZ  LYS A  52      10.290  11.203 -19.143  1.00  2.66           H  
ATOM    835  N   LEU A  53       6.431  15.603 -13.417  1.00  2.68           N  
ATOM    836  CA  LEU A  53       5.171  16.239 -13.083  1.00  2.68           C  
ATOM    837  C   LEU A  53       5.410  17.566 -12.398  1.00  2.68           C  
ATOM    838  O   LEU A  53       4.823  18.582 -12.777  1.00  2.68           O  
ATOM    839  CB  LEU A  53       4.368  15.346 -12.154  1.00  2.68           C  
ATOM    840  CG  LEU A  53       3.170  15.931 -11.618  1.00  2.68           C  
ATOM    841  CD1 LEU A  53       2.175  16.256 -12.713  1.00  2.68           C  
ATOM    842  CD2 LEU A  53       2.637  14.993 -10.577  1.00  2.68           C  
ATOM    843  H   LEU A  53       6.616  14.675 -13.039  1.00  2.68           H  
ATOM    844  HA  LEU A  53       4.613  16.412 -14.002  1.00  2.68           H  
ATOM    845 1HB  LEU A  53       4.121  14.426 -12.660  1.00  2.68           H  
ATOM    846 2HB  LEU A  53       4.970  15.096 -11.318  1.00  2.68           H  
ATOM    847  HG  LEU A  53       3.447  16.849 -11.162  1.00  2.68           H  
ATOM    848 1HD1 LEU A  53       1.293  16.727 -12.293  1.00  2.68           H  
ATOM    849 2HD1 LEU A  53       2.634  16.938 -13.432  1.00  2.68           H  
ATOM    850 3HD1 LEU A  53       1.883  15.359 -13.203  1.00  2.68           H  
ATOM    851 1HD2 LEU A  53       1.777  15.421 -10.101  1.00  2.68           H  
ATOM    852 2HD2 LEU A  53       2.372  14.053 -11.046  1.00  2.68           H  
ATOM    853 3HD2 LEU A  53       3.409  14.823  -9.825  1.00  2.68           H  
ATOM    854  N   ARG A  54       6.271  17.563 -11.382  1.00  2.74           N  
ATOM    855  CA  ARG A  54       6.564  18.783 -10.662  1.00  2.74           C  
ATOM    856  C   ARG A  54       7.180  19.822 -11.600  1.00  2.74           C  
ATOM    857  O   ARG A  54       6.811  20.995 -11.547  1.00  2.74           O  
ATOM    858  CB  ARG A  54       7.526  18.498  -9.519  1.00  2.74           C  
ATOM    859  CG  ARG A  54       6.948  17.709  -8.354  1.00  2.74           C  
ATOM    860  CD  ARG A  54       8.002  17.380  -7.370  1.00  2.74           C  
ATOM    861  NE  ARG A  54       7.511  16.557  -6.284  1.00  2.74           N  
ATOM    862  CZ  ARG A  54       8.296  16.010  -5.337  1.00  2.74           C  
ATOM    863  NH1 ARG A  54       9.591  16.239  -5.350  1.00  2.74           N  
ATOM    864  NH2 ARG A  54       7.769  15.247  -4.396  1.00  2.74           N  
ATOM    865  H   ARG A  54       6.718  16.689 -11.102  1.00  2.74           H  
ATOM    866  HA  ARG A  54       5.635  19.177 -10.253  1.00  2.74           H  
ATOM    867 1HB  ARG A  54       8.374  17.931  -9.900  1.00  2.74           H  
ATOM    868 2HB  ARG A  54       7.912  19.437  -9.126  1.00  2.74           H  
ATOM    869 1HG  ARG A  54       6.199  18.310  -7.848  1.00  2.74           H  
ATOM    870 2HG  ARG A  54       6.491  16.790  -8.713  1.00  2.74           H  
ATOM    871 1HD  ARG A  54       8.795  16.833  -7.875  1.00  2.74           H  
ATOM    872 2HD  ARG A  54       8.407  18.297  -6.948  1.00  2.74           H  
ATOM    873  HE  ARG A  54       6.519  16.367  -6.244  1.00  2.74           H  
ATOM    874 1HH1 ARG A  54       9.984  16.844  -6.058  1.00  2.74           H  
ATOM    875 2HH1 ARG A  54      10.185  15.832  -4.642  1.00  2.74           H  
ATOM    876 1HH2 ARG A  54       6.775  15.075  -4.383  1.00  2.74           H  
ATOM    877 2HH2 ARG A  54       8.362  14.840  -3.687  1.00  2.74           H  
ATOM    878  N   GLU A  55       8.079  19.405 -12.503  1.00  2.82           N  
ATOM    879  CA  GLU A  55       8.666  20.381 -13.420  1.00  2.82           C  
ATOM    880  C   GLU A  55       7.578  21.027 -14.276  1.00  2.82           C  
ATOM    881  O   GLU A  55       7.540  22.256 -14.428  1.00  2.82           O  
ATOM    882  CB  GLU A  55       9.727  19.752 -14.333  1.00  2.82           C  
ATOM    883  CG  GLU A  55      10.397  20.793 -15.256  1.00  2.82           C  
ATOM    884  CD  GLU A  55      11.461  20.255 -16.198  1.00  2.82           C  
ATOM    885  OE1 GLU A  55      11.690  19.071 -16.236  1.00  2.82           O  
ATOM    886  OE2 GLU A  55      12.064  21.067 -16.869  1.00  2.82           O  
ATOM    887  H   GLU A  55       8.379  18.429 -12.524  1.00  2.82           H  
ATOM    888  HA  GLU A  55       9.141  21.164 -12.830  1.00  2.82           H  
ATOM    889 1HB  GLU A  55      10.495  19.270 -13.729  1.00  2.82           H  
ATOM    890 2HB  GLU A  55       9.267  18.983 -14.956  1.00  2.82           H  
ATOM    891 1HG  GLU A  55       9.610  21.249 -15.855  1.00  2.82           H  
ATOM    892 2HG  GLU A  55      10.834  21.575 -14.638  1.00  2.82           H  
ATOM    893  N   GLU A  56       6.684  20.200 -14.834  1.00  2.94           N  
ATOM    894  CA  GLU A  56       5.600  20.722 -15.653  1.00  2.94           C  
ATOM    895  C   GLU A  56       4.726  21.669 -14.847  1.00  2.94           C  
ATOM    896  O   GLU A  56       4.346  22.740 -15.328  1.00  2.94           O  
ATOM    897  CB  GLU A  56       4.748  19.590 -16.242  1.00  2.94           C  
ATOM    898  CG  GLU A  56       3.584  20.087 -17.113  1.00  2.94           C  
ATOM    899  CD  GLU A  56       2.792  18.986 -17.816  1.00  2.94           C  
ATOM    900  OE1 GLU A  56       3.246  17.868 -17.872  1.00  2.94           O  
ATOM    901  OE2 GLU A  56       1.704  19.285 -18.269  1.00  2.94           O  
ATOM    902  H   GLU A  56       6.769  19.192 -14.686  1.00  2.94           H  
ATOM    903  HA  GLU A  56       6.037  21.285 -16.477  1.00  2.94           H  
ATOM    904 1HB  GLU A  56       5.378  18.933 -16.842  1.00  2.94           H  
ATOM    905 2HB  GLU A  56       4.333  18.991 -15.429  1.00  2.94           H  
ATOM    906 1HG  GLU A  56       2.909  20.644 -16.470  1.00  2.94           H  
ATOM    907 2HG  GLU A  56       3.975  20.777 -17.859  1.00  2.94           H  
ATOM    908  N   ALA A  57       4.414  21.286 -13.611  1.00  3.08           N  
ATOM    909  CA  ALA A  57       3.571  22.114 -12.774  1.00  3.08           C  
ATOM    910  C   ALA A  57       4.189  23.475 -12.543  1.00  3.08           C  
ATOM    911  O   ALA A  57       3.497  24.488 -12.645  1.00  3.08           O  
ATOM    912  CB  ALA A  57       3.348  21.428 -11.458  1.00  3.08           C  
ATOM    913  H   ALA A  57       4.745  20.388 -13.260  1.00  3.08           H  
ATOM    914  HA  ALA A  57       2.620  22.246 -13.280  1.00  3.08           H  
ATOM    915 1HB  ALA A  57       2.688  22.026 -10.834  1.00  3.08           H  
ATOM    916 2HB  ALA A  57       2.902  20.470 -11.678  1.00  3.08           H  
ATOM    917 3HB  ALA A  57       4.297  21.285 -10.953  1.00  3.08           H  
ATOM    918  N   VAL A  58       5.500  23.523 -12.328  1.00  3.24           N  
ATOM    919  CA  VAL A  58       6.152  24.802 -12.126  1.00  3.24           C  
ATOM    920  C   VAL A  58       6.034  25.650 -13.372  1.00  3.24           C  
ATOM    921  O   VAL A  58       5.694  26.829 -13.293  1.00  3.24           O  
ATOM    922  CB  VAL A  58       7.629  24.626 -11.750  1.00  3.24           C  
ATOM    923  CG1 VAL A  58       8.327  25.982 -11.766  1.00  3.24           C  
ATOM    924  CG2 VAL A  58       7.721  24.010 -10.357  1.00  3.24           C  
ATOM    925  H   VAL A  58       6.036  22.655 -12.259  1.00  3.24           H  
ATOM    926  HA  VAL A  58       5.653  25.316 -11.306  1.00  3.24           H  
ATOM    927  HB  VAL A  58       8.114  23.974 -12.481  1.00  3.24           H  
ATOM    928 1HG1 VAL A  58       9.375  25.854 -11.504  1.00  3.24           H  
ATOM    929 2HG1 VAL A  58       8.254  26.418 -12.766  1.00  3.24           H  
ATOM    930 3HG1 VAL A  58       7.851  26.649 -11.047  1.00  3.24           H  
ATOM    931 1HG2 VAL A  58       8.766  23.879 -10.086  1.00  3.24           H  
ATOM    932 2HG2 VAL A  58       7.237  24.670  -9.638  1.00  3.24           H  
ATOM    933 3HG2 VAL A  58       7.224  23.051 -10.351  1.00  3.24           H  
ATOM    934  N   LYS A  59       6.275  25.051 -14.538  1.00  3.43           N  
ATOM    935  CA  LYS A  59       6.176  25.801 -15.783  1.00  3.43           C  
ATOM    936  C   LYS A  59       4.761  26.346 -15.998  1.00  3.43           C  
ATOM    937  O   LYS A  59       4.583  27.458 -16.497  1.00  3.43           O  
ATOM    938  CB  LYS A  59       6.615  24.921 -16.953  1.00  3.43           C  
ATOM    939  CG  LYS A  59       8.122  24.641 -16.980  1.00  3.43           C  
ATOM    940  CD  LYS A  59       8.519  23.715 -18.125  1.00  3.43           C  
ATOM    941  CE  LYS A  59      10.036  23.508 -18.161  1.00  3.43           C  
ATOM    942  NZ  LYS A  59      10.452  22.535 -19.216  1.00  3.43           N  
ATOM    943  H   LYS A  59       6.550  24.065 -14.552  1.00  3.43           H  
ATOM    944  HA  LYS A  59       6.851  26.656 -15.720  1.00  3.43           H  
ATOM    945 1HB  LYS A  59       6.098  23.961 -16.895  1.00  3.43           H  
ATOM    946 2HB  LYS A  59       6.334  25.391 -17.893  1.00  3.43           H  
ATOM    947 1HG  LYS A  59       8.666  25.580 -17.072  1.00  3.43           H  
ATOM    948 2HG  LYS A  59       8.408  24.168 -16.036  1.00  3.43           H  
ATOM    949 1HD  LYS A  59       8.035  22.746 -17.985  1.00  3.43           H  
ATOM    950 2HD  LYS A  59       8.190  24.137 -19.073  1.00  3.43           H  
ATOM    951 1HE  LYS A  59      10.513  24.465 -18.359  1.00  3.43           H  
ATOM    952 2HE  LYS A  59      10.370  23.144 -17.193  1.00  3.43           H  
ATOM    953 1HZ  LYS A  59      11.463  22.437 -19.200  1.00  3.43           H  
ATOM    954 2HZ  LYS A  59      10.028  21.636 -19.027  1.00  3.43           H  
ATOM    955 3HZ  LYS A  59      10.161  22.866 -20.122  1.00  3.43           H  
ATOM    956  N   ARG A  60       3.748  25.570 -15.605  1.00  3.62           N  
ATOM    957  CA  ARG A  60       2.360  26.006 -15.706  1.00  3.62           C  
ATOM    958  C   ARG A  60       2.016  27.144 -14.750  1.00  3.62           C  
ATOM    959  O   ARG A  60       1.286  28.066 -15.118  1.00  3.62           O  
ATOM    960  CB  ARG A  60       1.425  24.843 -15.431  1.00  3.62           C  
ATOM    961  CG  ARG A  60       1.343  23.830 -16.539  1.00  3.62           C  
ATOM    962  CD  ARG A  60       0.515  22.677 -16.164  1.00  3.62           C  
ATOM    963  NE  ARG A  60       0.352  21.776 -17.270  1.00  3.62           N  
ATOM    964  CZ  ARG A  60      -0.608  21.897 -18.180  1.00  3.62           C  
ATOM    965  NH1 ARG A  60      -1.478  22.875 -18.083  1.00  3.62           N  
ATOM    966  NH2 ARG A  60      -0.661  21.015 -19.150  1.00  3.62           N  
ATOM    967  H   ARG A  60       3.952  24.640 -15.238  1.00  3.62           H  
ATOM    968  HA  ARG A  60       2.190  26.350 -16.725  1.00  3.62           H  
ATOM    969 1HB  ARG A  60       1.759  24.319 -14.540  1.00  3.62           H  
ATOM    970 2HB  ARG A  60       0.422  25.217 -15.231  1.00  3.62           H  
ATOM    971 1HG  ARG A  60       0.911  24.291 -17.424  1.00  3.62           H  
ATOM    972 2HG  ARG A  60       2.347  23.469 -16.771  1.00  3.62           H  
ATOM    973 1HD  ARG A  60       1.000  22.134 -15.351  1.00  3.62           H  
ATOM    974 2HD  ARG A  60      -0.469  23.011 -15.845  1.00  3.62           H  
ATOM    975  HE  ARG A  60       1.003  20.989 -17.398  1.00  3.62           H  
ATOM    976 1HH1 ARG A  60      -1.416  23.530 -17.325  1.00  3.62           H  
ATOM    977 2HH1 ARG A  60      -2.250  22.959 -18.753  1.00  3.62           H  
ATOM    978 1HH2 ARG A  60       0.051  20.271 -19.156  1.00  3.62           H  
ATOM    979 2HH2 ARG A  60      -1.382  21.072 -19.858  1.00  3.62           H  
ATOM    980  N   VAL A  61       2.544  27.087 -13.528  1.00  3.81           N  
ATOM    981  CA  VAL A  61       2.232  28.086 -12.514  1.00  3.81           C  
ATOM    982  C   VAL A  61       2.974  29.415 -12.673  1.00  3.81           C  
ATOM    983  O   VAL A  61       2.353  30.480 -12.561  1.00  3.81           O  
ATOM    984  CB  VAL A  61       2.519  27.522 -11.110  1.00  3.81           C  
ATOM    985  CG1 VAL A  61       2.338  28.612 -10.064  1.00  3.81           C  
ATOM    986  CG2 VAL A  61       1.559  26.361 -10.818  1.00  3.81           C  
ATOM    987  H   VAL A  61       3.140  26.295 -13.284  1.00  3.81           H  
ATOM    988  HA  VAL A  61       1.166  28.286 -12.573  1.00  3.81           H  
ATOM    989  HB  VAL A  61       3.554  27.170 -11.072  1.00  3.81           H  
ATOM    990 1HG1 VAL A  61       2.551  28.203  -9.078  1.00  3.81           H  
ATOM    991 2HG1 VAL A  61       3.023  29.434 -10.272  1.00  3.81           H  
ATOM    992 3HG1 VAL A  61       1.311  28.976 -10.094  1.00  3.81           H  
ATOM    993 1HG2 VAL A  61       1.767  25.959  -9.830  1.00  3.81           H  
ATOM    994 2HG2 VAL A  61       0.534  26.722 -10.851  1.00  3.81           H  
ATOM    995 3HG2 VAL A  61       1.677  25.580 -11.551  1.00  3.81           H  
ATOM    996  N   ALA A  62       4.292  29.358 -12.895  1.00  3.99           N  
ATOM    997  CA  ALA A  62       5.121  30.558 -13.008  1.00  3.99           C  
ATOM    998  C   ALA A  62       6.561  30.193 -13.362  1.00  3.99           C  
ATOM    999  O   ALA A  62       6.996  30.419 -14.492  1.00  3.99           O  
ATOM   1000  OXT ALA A  62       7.354  29.991 -12.442  1.00  3.99           O  
ATOM   1001  CB  ALA A  62       5.111  31.354 -11.702  1.00  3.99           C  
ATOM   1002  H   ALA A  62       4.736  28.444 -12.996  1.00  3.99           H  
ATOM   1003  HA  ALA A  62       4.718  31.172 -13.812  1.00  3.99           H  
ATOM   1004 1HB  ALA A  62       5.726  32.245 -11.824  1.00  3.99           H  
ATOM   1005 2HB  ALA A  62       4.106  31.660 -11.433  1.00  3.99           H  
ATOM   1006 3HB  ALA A  62       5.522  30.738 -10.905  1.00  3.99           H  
ENDMDL

REMARK ID 654363 DOMAINID 647613 MODEL 5 nmb-27tk4
MODEL     5
ATOM      1  N   GLY A   1       0.074   0.217  -2.189  1.00  5.21           N  
ATOM      2  CA  GLY A   1       1.402   0.076  -1.609  1.00  5.21           C  
ATOM      3  C   GLY A   1       1.903   1.404  -1.062  1.00  5.21           C  
ATOM      4  O   GLY A   1       1.466   2.470  -1.498  1.00  5.21           O  
ATOM      5  H   GLY A   1       0.010   0.305  -3.209  1.00  5.21           H  
ATOM      6 1HA  GLY A   1       1.375  -0.667  -0.811  1.00  5.21           H  
ATOM      7 2HA  GLY A   1       2.087  -0.292  -2.372  1.00  5.21           H  
ATOM      8  N   VAL A   2       2.851   1.350  -0.126  1.00  5.03           N  
ATOM      9  CA  VAL A   2       3.366   2.586   0.457  1.00  5.03           C  
ATOM     10  C   VAL A   2       3.984   3.483  -0.583  1.00  5.03           C  
ATOM     11  O   VAL A   2       3.708   4.680  -0.622  1.00  5.03           O  
ATOM     12  CB  VAL A   2       4.448   2.292   1.506  1.00  5.03           C  
ATOM     13  CG1 VAL A   2       5.124   3.607   1.919  1.00  5.03           C  
ATOM     14  CG2 VAL A   2       3.816   1.603   2.700  1.00  5.03           C  
ATOM     15  H   VAL A   2       3.188   0.456   0.199  1.00  5.03           H  
ATOM     16  HA  VAL A   2       2.541   3.116   0.933  1.00  5.03           H  
ATOM     17  HB  VAL A   2       5.213   1.649   1.072  1.00  5.03           H  
ATOM     18 1HG1 VAL A   2       5.899   3.401   2.656  1.00  5.03           H  
ATOM     19 2HG1 VAL A   2       5.576   4.080   1.045  1.00  5.03           H  
ATOM     20 3HG1 VAL A   2       4.381   4.277   2.350  1.00  5.03           H  
ATOM     21 1HG2 VAL A   2       4.583   1.391   3.445  1.00  5.03           H  
ATOM     22 2HG2 VAL A   2       3.057   2.253   3.134  1.00  5.03           H  
ATOM     23 3HG2 VAL A   2       3.355   0.670   2.379  1.00  5.03           H  
ATOM     24  N   TRP A   3       4.789   2.917  -1.464  1.00  4.80           N  
ATOM     25  CA  TRP A   3       5.416   3.760  -2.454  1.00  4.80           C  
ATOM     26  C   TRP A   3       4.415   4.257  -3.465  1.00  4.80           C  
ATOM     27  O   TRP A   3       4.549   5.365  -3.967  1.00  4.80           O  
ATOM     28  CB  TRP A   3       6.567   3.026  -3.115  1.00  4.80           C  
ATOM     29  CG  TRP A   3       7.676   2.924  -2.172  1.00  4.80           C  
ATOM     30  CD1 TRP A   3       8.161   1.813  -1.559  1.00  4.80           C  
ATOM     31  CD2 TRP A   3       8.444   4.027  -1.682  1.00  4.80           C  
ATOM     32  NE1 TRP A   3       9.190   2.152  -0.723  1.00  4.80           N  
ATOM     33  CE2 TRP A   3       9.375   3.508  -0.785  1.00  4.80           C  
ATOM     34  CE3 TRP A   3       8.416   5.404  -1.929  1.00  4.80           C  
ATOM     35  CZ2 TRP A   3      10.278   4.315  -0.125  1.00  4.80           C  
ATOM     36  CZ3 TRP A   3       9.322   6.213  -1.270  1.00  4.80           C  
ATOM     37  CH2 TRP A   3      10.230   5.684  -0.391  1.00  4.80           C  
ATOM     38  H   TRP A   3       4.980   1.927  -1.424  1.00  4.80           H  
ATOM     39  HA  TRP A   3       5.836   4.625  -1.943  1.00  4.80           H  
ATOM     40 1HB  TRP A   3       6.256   2.027  -3.421  1.00  4.80           H  
ATOM     41 2HB  TRP A   3       6.899   3.568  -4.000  1.00  4.80           H  
ATOM     42  HD1 TRP A   3       7.787   0.803  -1.709  1.00  4.80           H  
ATOM     43  HE1 TRP A   3       9.722   1.512  -0.152  1.00  4.80           H  
ATOM     44  HE3 TRP A   3       7.695   5.827  -2.628  1.00  4.80           H  
ATOM     45  HZ2 TRP A   3      11.008   3.914   0.579  1.00  4.80           H  
ATOM     46  HZ3 TRP A   3       9.299   7.283  -1.467  1.00  4.80           H  
ATOM     47  HH2 TRP A   3      10.930   6.351   0.113  1.00  4.80           H  
ATOM     48  N   GLU A   4       3.374   3.481  -3.738  1.00  4.53           N  
ATOM     49  CA  GLU A   4       2.387   3.936  -4.700  1.00  4.53           C  
ATOM     50  C   GLU A   4       1.709   5.186  -4.146  1.00  4.53           C  
ATOM     51  O   GLU A   4       1.468   6.157  -4.868  1.00  4.53           O  
ATOM     52  CB  GLU A   4       1.360   2.832  -4.973  1.00  4.53           C  
ATOM     53  CG  GLU A   4       1.919   1.625  -5.725  1.00  4.53           C  
ATOM     54  CD  GLU A   4       0.916   0.506  -5.931  1.00  4.53           C  
ATOM     55  OE1 GLU A   4       0.110   0.236  -5.064  1.00  4.53           O  
ATOM     56  OE2 GLU A   4       0.950  -0.082  -6.994  1.00  4.53           O  
ATOM     57  H   GLU A   4       3.268   2.588  -3.281  1.00  4.53           H  
ATOM     58  HA  GLU A   4       2.893   4.198  -5.630  1.00  4.53           H  
ATOM     59 1HB  GLU A   4       0.944   2.484  -4.033  1.00  4.53           H  
ATOM     60 2HB  GLU A   4       0.538   3.242  -5.560  1.00  4.53           H  
ATOM     61 1HG  GLU A   4       2.278   1.957  -6.700  1.00  4.53           H  
ATOM     62 2HG  GLU A   4       2.772   1.240  -5.167  1.00  4.53           H  
ATOM     63  N   LYS A   5       1.451   5.177  -2.831  1.00  4.24           N  
ATOM     64  CA  LYS A   5       0.843   6.313  -2.155  1.00  4.24           C  
ATOM     65  C   LYS A   5       1.767   7.523  -2.233  1.00  4.24           C  
ATOM     66  O   LYS A   5       1.360   8.596  -2.682  1.00  4.24           O  
ATOM     67  CB  LYS A   5       0.544   5.958  -0.691  1.00  4.24           C  
ATOM     68  CG  LYS A   5      -0.157   7.052   0.148  1.00  4.24           C  
ATOM     69  CD  LYS A   5      -0.414   6.537   1.576  1.00  4.24           C  
ATOM     70  CE  LYS A   5      -1.289   7.482   2.433  1.00  4.24           C  
ATOM     71  NZ  LYS A   5      -0.619   8.780   2.770  1.00  4.24           N  
ATOM     72  H   LYS A   5       1.655   4.331  -2.296  1.00  4.24           H  
ATOM     73  HA  LYS A   5      -0.090   6.564  -2.659  1.00  4.24           H  
ATOM     74 1HB  LYS A   5      -0.070   5.057  -0.660  1.00  4.24           H  
ATOM     75 2HB  LYS A   5       1.475   5.720  -0.185  1.00  4.24           H  
ATOM     76 1HG  LYS A   5       0.483   7.938   0.201  1.00  4.24           H  
ATOM     77 2HG  LYS A   5      -1.101   7.338  -0.313  1.00  4.24           H  
ATOM     78 1HD  LYS A   5      -0.902   5.563   1.518  1.00  4.24           H  
ATOM     79 2HD  LYS A   5       0.546   6.407   2.076  1.00  4.24           H  
ATOM     80 1HE  LYS A   5      -2.215   7.693   1.901  1.00  4.24           H  
ATOM     81 2HE  LYS A   5      -1.526   6.965   3.362  1.00  4.24           H  
ATOM     82 1HZ  LYS A   5      -1.236   9.334   3.337  1.00  4.24           H  
ATOM     83 2HZ  LYS A   5       0.235   8.612   3.272  1.00  4.24           H  
ATOM     84 3HZ  LYS A   5      -0.411   9.313   1.918  1.00  4.24           H  
ATOM     85  N   VAL A   6       3.037   7.331  -1.868  1.00  3.95           N  
ATOM     86  CA  VAL A   6       3.988   8.439  -1.844  1.00  3.95           C  
ATOM     87  C   VAL A   6       4.191   9.066  -3.214  1.00  3.95           C  
ATOM     88  O   VAL A   6       4.180  10.294  -3.365  1.00  3.95           O  
ATOM     89  CB  VAL A   6       5.363   7.938  -1.355  1.00  3.95           C  
ATOM     90  CG1 VAL A   6       6.406   9.025  -1.536  1.00  3.95           C  
ATOM     91  CG2 VAL A   6       5.279   7.526   0.107  1.00  3.95           C  
ATOM     92  H   VAL A   6       3.328   6.406  -1.546  1.00  3.95           H  
ATOM     93  HA  VAL A   6       3.610   9.199  -1.159  1.00  3.95           H  
ATOM     94  HB  VAL A   6       5.660   7.082  -1.957  1.00  3.95           H  
ATOM     95 1HG1 VAL A   6       7.370   8.660  -1.202  1.00  3.95           H  
ATOM     96 2HG1 VAL A   6       6.467   9.301  -2.589  1.00  3.95           H  
ATOM     97 3HG1 VAL A   6       6.125   9.898  -0.947  1.00  3.95           H  
ATOM     98 1HG2 VAL A   6       6.250   7.158   0.437  1.00  3.95           H  
ATOM     99 2HG2 VAL A   6       4.988   8.386   0.709  1.00  3.95           H  
ATOM    100 3HG2 VAL A   6       4.543   6.748   0.225  1.00  3.95           H  
ATOM    101  N   LEU A   7       4.376   8.224  -4.213  1.00  3.68           N  
ATOM    102  CA  LEU A   7       4.618   8.677  -5.562  1.00  3.68           C  
ATOM    103  C   LEU A   7       3.410   9.406  -6.127  1.00  3.68           C  
ATOM    104  O   LEU A   7       3.564  10.468  -6.738  1.00  3.68           O  
ATOM    105  CB  LEU A   7       4.961   7.450  -6.365  1.00  3.68           C  
ATOM    106  CG  LEU A   7       6.288   6.824  -5.958  1.00  3.68           C  
ATOM    107  CD1 LEU A   7       6.375   5.447  -6.552  1.00  3.68           C  
ATOM    108  CD2 LEU A   7       7.427   7.728  -6.437  1.00  3.68           C  
ATOM    109  H   LEU A   7       4.365   7.220  -4.032  1.00  3.68           H  
ATOM    110  HA  LEU A   7       5.468   9.358  -5.553  1.00  3.68           H  
ATOM    111 1HB  LEU A   7       4.169   6.709  -6.247  1.00  3.68           H  
ATOM    112 2HB  LEU A   7       5.032   7.738  -7.403  1.00  3.68           H  
ATOM    113  HG  LEU A   7       6.343   6.734  -4.877  1.00  3.68           H  
ATOM    114 1HD1 LEU A   7       7.315   4.982  -6.263  1.00  3.68           H  
ATOM    115 2HD1 LEU A   7       5.551   4.839  -6.189  1.00  3.68           H  
ATOM    116 3HD1 LEU A   7       6.308   5.518  -7.601  1.00  3.68           H  
ATOM    117 1HD2 LEU A   7       8.386   7.294  -6.150  1.00  3.68           H  
ATOM    118 2HD2 LEU A   7       7.381   7.830  -7.522  1.00  3.68           H  
ATOM    119 3HD2 LEU A   7       7.325   8.712  -5.979  1.00  3.68           H  
ATOM    120  N   LYS A   8       2.205   8.884  -5.854  1.00  3.44           N  
ATOM    121  CA  LYS A   8       0.981   9.523  -6.305  1.00  3.44           C  
ATOM    122  C   LYS A   8       0.852  10.913  -5.696  1.00  3.44           C  
ATOM    123  O   LYS A   8       0.525  11.865  -6.404  1.00  3.44           O  
ATOM    124  CB  LYS A   8      -0.240   8.670  -5.957  1.00  3.44           C  
ATOM    125  CG  LYS A   8      -1.572   9.238  -6.444  1.00  3.44           C  
ATOM    126  CD  LYS A   8      -2.723   8.283  -6.133  1.00  3.44           C  
ATOM    127  CE  LYS A   8      -4.063   8.852  -6.585  1.00  3.44           C  
ATOM    128  NZ  LYS A   8      -5.189   7.920  -6.285  1.00  3.44           N  
ATOM    129  H   LYS A   8       2.122   8.003  -5.343  1.00  3.44           H  
ATOM    130  HA  LYS A   8       1.027   9.632  -7.388  1.00  3.44           H  
ATOM    131 1HB  LYS A   8      -0.118   7.675  -6.382  1.00  3.44           H  
ATOM    132 2HB  LYS A   8      -0.296   8.552  -4.870  1.00  3.44           H  
ATOM    133 1HG  LYS A   8      -1.754  10.195  -5.947  1.00  3.44           H  
ATOM    134 2HG  LYS A   8      -1.523   9.407  -7.519  1.00  3.44           H  
ATOM    135 1HD  LYS A   8      -2.549   7.331  -6.639  1.00  3.44           H  
ATOM    136 2HD  LYS A   8      -2.755   8.102  -5.058  1.00  3.44           H  
ATOM    137 1HE  LYS A   8      -4.239   9.798  -6.073  1.00  3.44           H  
ATOM    138 2HE  LYS A   8      -4.030   9.032  -7.660  1.00  3.44           H  
ATOM    139 1HZ  LYS A   8      -6.059   8.328  -6.597  1.00  3.44           H  
ATOM    140 2HZ  LYS A   8      -5.038   7.043  -6.765  1.00  3.44           H  
ATOM    141 3HZ  LYS A   8      -5.234   7.755  -5.290  1.00  3.44           H  
ATOM    142  N   GLU A   9       1.125  11.033  -4.387  1.00  3.23           N  
ATOM    143  CA  GLU A   9       1.048  12.323  -3.697  1.00  3.23           C  
ATOM    144  C   GLU A   9       2.059  13.300  -4.293  1.00  3.23           C  
ATOM    145  O   GLU A   9       1.767  14.488  -4.471  1.00  3.23           O  
ATOM    146  CB  GLU A   9       1.278  12.128  -2.194  1.00  3.23           C  
ATOM    147  CG  GLU A   9       0.122  11.404  -1.494  1.00  3.23           C  
ATOM    148  CD  GLU A   9       0.394  11.033  -0.054  1.00  3.23           C  
ATOM    149  OE1 GLU A   9       1.472  11.275   0.435  1.00  3.23           O  
ATOM    150  OE2 GLU A   9      -0.495  10.470   0.556  1.00  3.23           O  
ATOM    151  H   GLU A   9       1.378  10.201  -3.850  1.00  3.23           H  
ATOM    152  HA  GLU A   9       0.049  12.732  -3.842  1.00  3.23           H  
ATOM    153 1HB  GLU A   9       2.183  11.536  -2.040  1.00  3.23           H  
ATOM    154 2HB  GLU A   9       1.426  13.092  -1.714  1.00  3.23           H  
ATOM    155 1HG  GLU A   9      -0.752  12.053  -1.523  1.00  3.23           H  
ATOM    156 2HG  GLU A   9      -0.122  10.507  -2.055  1.00  3.23           H  
ATOM    157  N   GLY A  10       3.236  12.791  -4.654  1.00  3.08           N  
ATOM    158  CA  GLY A  10       4.249  13.603  -5.303  1.00  3.08           C  
ATOM    159  C   GLY A  10       3.658  14.197  -6.580  1.00  3.08           C  
ATOM    160  O   GLY A  10       3.706  15.418  -6.801  1.00  3.08           O  
ATOM    161  H   GLY A  10       3.443  11.812  -4.445  1.00  3.08           H  
ATOM    162 1HA  GLY A  10       4.581  14.393  -4.632  1.00  3.08           H  
ATOM    163 2HA  GLY A  10       5.109  12.979  -5.546  1.00  3.08           H  
ATOM    164  N   PHE A  11       3.092  13.321  -7.415  1.00  2.98           N  
ATOM    165  CA  PHE A  11       2.501  13.742  -8.671  1.00  2.98           C  
ATOM    166  C   PHE A  11       1.346  14.723  -8.464  1.00  2.98           C  
ATOM    167  O   PHE A  11       1.255  15.707  -9.195  1.00  2.98           O  
ATOM    168  CB  PHE A  11       1.983  12.536  -9.456  1.00  2.98           C  
ATOM    169  CG  PHE A  11       3.043  11.648 -10.046  1.00  2.98           C  
ATOM    170  CD1 PHE A  11       4.384  11.825  -9.749  1.00  2.98           C  
ATOM    171  CD2 PHE A  11       2.695  10.632 -10.919  1.00  2.98           C  
ATOM    172  CE1 PHE A  11       5.342  11.003 -10.303  1.00  2.98           C  
ATOM    173  CE2 PHE A  11       3.656   9.825 -11.465  1.00  2.98           C  
ATOM    174  CZ  PHE A  11       4.985  10.018 -11.154  1.00  2.98           C  
ATOM    175  H   PHE A  11       3.095  12.330  -7.162  1.00  2.98           H  
ATOM    176  HA  PHE A  11       3.267  14.242  -9.257  1.00  2.98           H  
ATOM    177 1HB  PHE A  11       1.370  11.927  -8.798  1.00  2.98           H  
ATOM    178 2HB  PHE A  11       1.348  12.874 -10.255  1.00  2.98           H  
ATOM    179  HD1 PHE A  11       4.677  12.615  -9.062  1.00  2.98           H  
ATOM    180  HD2 PHE A  11       1.644  10.477 -11.166  1.00  2.98           H  
ATOM    181  HE1 PHE A  11       6.376  11.134 -10.060  1.00  2.98           H  
ATOM    182  HE2 PHE A  11       3.373   9.033 -12.138  1.00  2.98           H  
ATOM    183  HZ  PHE A  11       5.749   9.372 -11.583  1.00  2.98           H  
ATOM    184  N   GLU A  12       0.486  14.488  -7.456  1.00  2.95           N  
ATOM    185  CA  GLU A  12      -0.636  15.396  -7.177  1.00  2.95           C  
ATOM    186  C   GLU A  12      -0.137  16.797  -6.850  1.00  2.95           C  
ATOM    187  O   GLU A  12      -0.687  17.798  -7.321  1.00  2.95           O  
ATOM    188  CB  GLU A  12      -1.512  14.884  -6.025  1.00  2.95           C  
ATOM    189  CG  GLU A  12      -2.704  15.805  -5.708  1.00  2.95           C  
ATOM    190  CD  GLU A  12      -3.649  15.289  -4.625  1.00  2.95           C  
ATOM    191  OE1 GLU A  12      -3.491  14.185  -4.173  1.00  2.95           O  
ATOM    192  OE2 GLU A  12      -4.522  16.041  -4.238  1.00  2.95           O  
ATOM    193  H   GLU A  12       0.604  13.649  -6.890  1.00  2.95           H  
ATOM    194  HA  GLU A  12      -1.255  15.458  -8.073  1.00  2.95           H  
ATOM    195 1HB  GLU A  12      -1.894  13.891  -6.268  1.00  2.95           H  
ATOM    196 2HB  GLU A  12      -0.907  14.789  -5.123  1.00  2.95           H  
ATOM    197 1HG  GLU A  12      -2.304  16.767  -5.386  1.00  2.95           H  
ATOM    198 2HG  GLU A  12      -3.267  15.972  -6.625  1.00  2.95           H  
ATOM    199  N   GLY A  13       0.934  16.871  -6.059  1.00  2.96           N  
ATOM    200  CA  GLY A  13       1.531  18.149  -5.709  1.00  2.96           C  
ATOM    201  C   GLY A  13       1.875  18.885  -6.995  1.00  2.96           C  
ATOM    202  O   GLY A  13       1.520  20.058  -7.181  1.00  2.96           O  
ATOM    203  H   GLY A  13       1.334  16.012  -5.674  1.00  2.96           H  
ATOM    204 1HA  GLY A  13       0.834  18.734  -5.110  1.00  2.96           H  
ATOM    205 2HA  GLY A  13       2.431  17.980  -5.117  1.00  2.96           H  
ATOM    206  N   VAL A  14       2.563  18.183  -7.890  1.00  3.00           N  
ATOM    207  CA  VAL A  14       2.919  18.772  -9.161  1.00  3.00           C  
ATOM    208  C   VAL A  14       1.740  19.156 -10.028  1.00  3.00           C  
ATOM    209  O   VAL A  14       1.738  20.250 -10.600  1.00  3.00           O  
ATOM    210  CB  VAL A  14       3.805  17.857  -9.991  1.00  3.00           C  
ATOM    211  CG1 VAL A  14       3.877  18.482 -11.357  1.00  3.00           C  
ATOM    212  CG2 VAL A  14       5.191  17.752  -9.332  1.00  3.00           C  
ATOM    213  H   VAL A  14       2.836  17.220  -7.668  1.00  3.00           H  
ATOM    214  HA  VAL A  14       3.489  19.676  -8.951  1.00  3.00           H  
ATOM    215  HB  VAL A  14       3.365  16.866 -10.080  1.00  3.00           H  
ATOM    216 1HG1 VAL A  14       4.489  17.929 -12.020  1.00  3.00           H  
ATOM    217 2HG1 VAL A  14       2.880  18.548 -11.787  1.00  3.00           H  
ATOM    218 3HG1 VAL A  14       4.265  19.465 -11.231  1.00  3.00           H  
ATOM    219 1HG2 VAL A  14       5.846  17.126  -9.917  1.00  3.00           H  
ATOM    220 2HG2 VAL A  14       5.624  18.747  -9.248  1.00  3.00           H  
ATOM    221 3HG2 VAL A  14       5.075  17.316  -8.338  1.00  3.00           H  
ATOM    222  N   GLU A  15       0.735  18.285 -10.133  1.00  3.07           N  
ATOM    223  CA  GLU A  15      -0.389  18.605 -10.990  1.00  3.07           C  
ATOM    224  C   GLU A  15      -0.982  19.927 -10.580  1.00  3.07           C  
ATOM    225  O   GLU A  15      -1.264  20.761 -11.435  1.00  3.07           O  
ATOM    226  CB  GLU A  15      -1.497  17.555 -10.917  1.00  3.07           C  
ATOM    227  CG  GLU A  15      -2.626  17.791 -11.938  1.00  3.07           C  
ATOM    228  CD  GLU A  15      -3.695  16.712 -11.956  1.00  3.07           C  
ATOM    229  OE1 GLU A  15      -3.607  15.784 -11.187  1.00  3.07           O  
ATOM    230  OE2 GLU A  15      -4.597  16.823 -12.753  1.00  3.07           O  
ATOM    231  H   GLU A  15       0.780  17.398  -9.639  1.00  3.07           H  
ATOM    232  HA  GLU A  15      -0.036  18.683 -12.017  1.00  3.07           H  
ATOM    233 1HB  GLU A  15      -1.101  16.582 -11.027  1.00  3.07           H  
ATOM    234 2HB  GLU A  15      -1.948  17.594  -9.923  1.00  3.07           H  
ATOM    235 1HG  GLU A  15      -3.099  18.750 -11.715  1.00  3.07           H  
ATOM    236 2HG  GLU A  15      -2.181  17.863 -12.929  1.00  3.07           H  
ATOM    237  N   LYS A  16      -1.141  20.135  -9.271  1.00  3.15           N  
ATOM    238  CA  LYS A  16      -1.714  21.372  -8.769  1.00  3.15           C  
ATOM    239  C   LYS A  16      -0.829  22.576  -9.080  1.00  3.15           C  
ATOM    240  O   LYS A  16      -1.326  23.641  -9.459  1.00  3.15           O  
ATOM    241  CB  LYS A  16      -1.976  21.233  -7.274  1.00  3.15           C  
ATOM    242  CG  LYS A  16      -3.135  20.283  -6.970  1.00  3.15           C  
ATOM    243  CD  LYS A  16      -3.371  20.096  -5.484  1.00  3.15           C  
ATOM    244  CE  LYS A  16      -4.561  19.168  -5.244  1.00  3.15           C  
ATOM    245  NZ  LYS A  16      -4.785  18.895  -3.796  1.00  3.15           N  
ATOM    246  H   LYS A  16      -0.879  19.396  -8.610  1.00  3.15           H  
ATOM    247  HA  LYS A  16      -2.673  21.524  -9.265  1.00  3.15           H  
ATOM    248 1HB  LYS A  16      -1.079  20.842  -6.784  1.00  3.15           H  
ATOM    249 2HB  LYS A  16      -2.198  22.207  -6.844  1.00  3.15           H  
ATOM    250 1HG  LYS A  16      -4.046  20.668  -7.433  1.00  3.15           H  
ATOM    251 2HG  LYS A  16      -2.913  19.308  -7.412  1.00  3.15           H  
ATOM    252 1HD  LYS A  16      -2.481  19.646  -5.038  1.00  3.15           H  
ATOM    253 2HD  LYS A  16      -3.555  21.057  -5.009  1.00  3.15           H  
ATOM    254 1HE  LYS A  16      -5.457  19.626  -5.658  1.00  3.15           H  
ATOM    255 2HE  LYS A  16      -4.383  18.227  -5.756  1.00  3.15           H  
ATOM    256 1HZ  LYS A  16      -5.582  18.272  -3.689  1.00  3.15           H  
ATOM    257 2HZ  LYS A  16      -3.959  18.453  -3.404  1.00  3.15           H  
ATOM    258 3HZ  LYS A  16      -4.966  19.757  -3.310  1.00  3.15           H  
ATOM    259  N   ALA A  17       0.493  22.415  -8.972  1.00  3.27           N  
ATOM    260  CA  ALA A  17       1.381  23.529  -9.287  1.00  3.27           C  
ATOM    261  C   ALA A  17       1.186  23.969 -10.729  1.00  3.27           C  
ATOM    262  O   ALA A  17       1.181  25.162 -11.042  1.00  3.27           O  
ATOM    263  CB  ALA A  17       2.830  23.124  -9.079  1.00  3.27           C  
ATOM    264  H   ALA A  17       0.879  21.528  -8.638  1.00  3.27           H  
ATOM    265  HA  ALA A  17       1.130  24.363  -8.634  1.00  3.27           H  
ATOM    266 1HB  ALA A  17       3.479  23.966  -9.307  1.00  3.27           H  
ATOM    267 2HB  ALA A  17       2.976  22.816  -8.043  1.00  3.27           H  
ATOM    268 3HB  ALA A  17       3.071  22.293  -9.740  1.00  3.27           H  
ATOM    269  N   VAL A  18       1.005  22.981 -11.602  1.00  3.44           N  
ATOM    270  CA  VAL A  18       0.859  23.211 -13.024  1.00  3.44           C  
ATOM    271  C   VAL A  18      -0.555  23.715 -13.346  1.00  3.44           C  
ATOM    272  O   VAL A  18      -0.708  24.588 -14.201  1.00  3.44           O  
ATOM    273  CB  VAL A  18       1.278  21.960 -13.817  1.00  3.44           C  
ATOM    274  CG1 VAL A  18       1.059  22.182 -15.294  1.00  3.44           C  
ATOM    275  CG2 VAL A  18       2.753  21.648 -13.538  1.00  3.44           C  
ATOM    276  H   VAL A  18       1.017  22.019 -11.255  1.00  3.44           H  
ATOM    277  HA  VAL A  18       1.546  23.994 -13.316  1.00  3.44           H  
ATOM    278  HB  VAL A  18       0.660  21.113 -13.500  1.00  3.44           H  
ATOM    279 1HG1 VAL A  18       1.350  21.299 -15.852  1.00  3.44           H  
ATOM    280 2HG1 VAL A  18       0.049  22.381 -15.459  1.00  3.44           H  
ATOM    281 3HG1 VAL A  18       1.660  23.029 -15.628  1.00  3.44           H  
ATOM    282 1HG2 VAL A  18       3.046  20.754 -14.085  1.00  3.44           H  
ATOM    283 2HG2 VAL A  18       3.371  22.483 -13.855  1.00  3.44           H  
ATOM    284 3HG2 VAL A  18       2.894  21.481 -12.473  1.00  3.44           H  
ATOM    285  N   GLU A  19      -1.590  23.187 -12.666  1.00  3.67           N  
ATOM    286  CA  GLU A  19      -2.989  23.615 -12.851  1.00  3.67           C  
ATOM    287  C   GLU A  19      -3.141  25.105 -12.663  1.00  3.67           C  
ATOM    288  O   GLU A  19      -3.892  25.756 -13.385  1.00  3.67           O  
ATOM    289  CB  GLU A  19      -3.952  22.901 -11.887  1.00  3.67           C  
ATOM    290  CG  GLU A  19      -5.442  23.274 -12.100  1.00  3.67           C  
ATOM    291  CD  GLU A  19      -6.442  22.531 -11.217  1.00  3.67           C  
ATOM    292  OE1 GLU A  19      -6.043  21.717 -10.424  1.00  3.67           O  
ATOM    293  OE2 GLU A  19      -7.614  22.793 -11.355  1.00  3.67           O  
ATOM    294  H   GLU A  19      -1.401  22.451 -11.994  1.00  3.67           H  
ATOM    295  HA  GLU A  19      -3.289  23.406 -13.862  1.00  3.67           H  
ATOM    296 1HB  GLU A  19      -3.843  21.822 -11.996  1.00  3.67           H  
ATOM    297 2HB  GLU A  19      -3.684  23.157 -10.863  1.00  3.67           H  
ATOM    298 1HG  GLU A  19      -5.554  24.345 -11.928  1.00  3.67           H  
ATOM    299 2HG  GLU A  19      -5.695  23.080 -13.123  1.00  3.67           H  
ATOM    300  N   LYS A  20      -2.383  25.665 -11.729  1.00  3.96           N  
ATOM    301  CA  LYS A  20      -2.417  27.099 -11.483  1.00  3.96           C  
ATOM    302  C   LYS A  20      -2.029  27.917 -12.729  1.00  3.96           C  
ATOM    303  O   LYS A  20      -2.358  29.103 -12.814  1.00  3.96           O  
ATOM    304  CB  LYS A  20      -1.480  27.455 -10.331  1.00  3.96           C  
ATOM    305  CG  LYS A  20      -1.947  26.983  -8.964  1.00  3.96           C  
ATOM    306  CD  LYS A  20      -0.935  27.329  -7.886  1.00  3.96           C  
ATOM    307  CE  LYS A  20      -1.396  26.855  -6.518  1.00  3.96           C  
ATOM    308  NZ  LYS A  20      -0.403  27.181  -5.458  1.00  3.96           N  
ATOM    309  H   LYS A  20      -1.804  25.063 -11.139  1.00  3.96           H  
ATOM    310  HA  LYS A  20      -3.434  27.373 -11.204  1.00  3.96           H  
ATOM    311 1HB  LYS A  20      -0.502  27.010 -10.516  1.00  3.96           H  
ATOM    312 2HB  LYS A  20      -1.344  28.533 -10.293  1.00  3.96           H  
ATOM    313 1HG  LYS A  20      -2.898  27.456  -8.724  1.00  3.96           H  
ATOM    314 2HG  LYS A  20      -2.096  25.911  -8.984  1.00  3.96           H  
ATOM    315 1HD  LYS A  20       0.014  26.842  -8.128  1.00  3.96           H  
ATOM    316 2HD  LYS A  20      -0.777  28.405  -7.860  1.00  3.96           H  
ATOM    317 1HE  LYS A  20      -2.344  27.331  -6.275  1.00  3.96           H  
ATOM    318 2HE  LYS A  20      -1.540  25.772  -6.547  1.00  3.96           H  
ATOM    319 1HZ  LYS A  20      -0.740  26.850  -4.564  1.00  3.96           H  
ATOM    320 2HZ  LYS A  20       0.476  26.732  -5.673  1.00  3.96           H  
ATOM    321 3HZ  LYS A  20      -0.270  28.181  -5.417  1.00  3.96           H  
ATOM    322  N   LYS A  21      -1.290  27.307 -13.663  1.00  4.29           N  
ATOM    323  CA  LYS A  21      -0.846  27.978 -14.876  1.00  4.29           C  
ATOM    324  C   LYS A  21      -1.526  27.438 -16.151  1.00  4.29           C  
ATOM    325  O   LYS A  21      -1.700  28.182 -17.122  1.00  4.29           O  
ATOM    326  CB  LYS A  21       0.672  27.833 -15.002  1.00  4.29           C  
ATOM    327  CG  LYS A  21       1.468  28.432 -13.835  1.00  4.29           C  
ATOM    328  CD  LYS A  21       1.267  29.941 -13.721  1.00  4.29           C  
ATOM    329  CE  LYS A  21       2.128  30.545 -12.612  1.00  4.29           C  
ATOM    330  NZ  LYS A  21       1.912  32.024 -12.478  1.00  4.29           N  
ATOM    331  H   LYS A  21      -1.056  26.327 -13.556  1.00  4.29           H  
ATOM    332  HA  LYS A  21      -1.093  29.035 -14.794  1.00  4.29           H  
ATOM    333 1HB  LYS A  21       0.925  26.769 -15.061  1.00  4.29           H  
ATOM    334 2HB  LYS A  21       1.010  28.301 -15.925  1.00  4.29           H  
ATOM    335 1HG  LYS A  21       1.165  27.948 -12.903  1.00  4.29           H  
ATOM    336 2HG  LYS A  21       2.519  28.235 -13.997  1.00  4.29           H  
ATOM    337 1HD  LYS A  21       1.531  30.412 -14.669  1.00  4.29           H  
ATOM    338 2HD  LYS A  21       0.216  30.154 -13.510  1.00  4.29           H  
ATOM    339 1HE  LYS A  21       1.878  30.063 -11.667  1.00  4.29           H  
ATOM    340 2HE  LYS A  21       3.182  30.359 -12.834  1.00  4.29           H  
ATOM    341 1HZ  LYS A  21       2.497  32.385 -11.737  1.00  4.29           H  
ATOM    342 2HZ  LYS A  21       2.155  32.480 -13.348  1.00  4.29           H  
ATOM    343 3HZ  LYS A  21       0.941  32.205 -12.262  1.00  4.29           H  
ATOM    344  N   ARG A  22      -1.871  26.142 -16.163  1.00  4.59           N  
ATOM    345  CA  ARG A  22      -2.422  25.478 -17.352  1.00  4.59           C  
ATOM    346  C   ARG A  22      -3.755  24.707 -17.011  1.00  4.59           C  
ATOM    347  O   ARG A  22      -4.812  25.327 -17.106  1.00  4.59           O  
ATOM    348  CB  ARG A  22      -1.320  24.656 -18.033  1.00  4.59           C  
ATOM    349  CG  ARG A  22      -0.116  25.446 -18.584  1.00  4.59           C  
ATOM    350  CD  ARG A  22      -0.428  26.315 -19.767  1.00  4.59           C  
ATOM    351  NE  ARG A  22      -0.846  25.552 -20.931  1.00  4.59           N  
ATOM    352  CZ  ARG A  22       0.002  24.935 -21.795  1.00  4.59           C  
ATOM    353  NH1 ARG A  22       1.303  24.990 -21.590  1.00  4.59           N  
ATOM    354  NH2 ARG A  22      -0.460  24.273 -22.846  1.00  4.59           N  
ATOM    355  H   ARG A  22      -1.706  25.592 -15.329  1.00  4.59           H  
ATOM    356  HA  ARG A  22      -2.687  26.251 -18.073  1.00  4.59           H  
ATOM    357 1HB  ARG A  22      -0.852  23.994 -17.343  1.00  4.59           H  
ATOM    358 2HB  ARG A  22      -1.731  24.094 -18.865  1.00  4.59           H  
ATOM    359 1HG  ARG A  22       0.312  26.067 -17.801  1.00  4.59           H  
ATOM    360 2HG  ARG A  22       0.634  24.725 -18.904  1.00  4.59           H  
ATOM    361 1HD  ARG A  22      -1.239  26.998 -19.508  1.00  4.59           H  
ATOM    362 2HD  ARG A  22       0.454  26.891 -20.036  1.00  4.59           H  
ATOM    363  HE  ARG A  22      -1.857  25.496 -21.119  1.00  4.59           H  
ATOM    364 1HH1 ARG A  22       1.668  25.492 -20.794  1.00  4.59           H  
ATOM    365 2HH1 ARG A  22       1.932  24.525 -22.234  1.00  4.59           H  
ATOM    366 1HH2 ARG A  22      -1.475  24.224 -23.027  1.00  4.59           H  
ATOM    367 2HH2 ARG A  22       0.179  23.803 -23.470  1.00  4.59           H  
ATOM    368  N   PRO A  23      -3.788  23.392 -16.622  1.00  4.78           N  
ATOM    369  CA  PRO A  23      -2.770  22.341 -16.490  1.00  4.78           C  
ATOM    370  C   PRO A  23      -2.406  21.665 -17.801  1.00  4.78           C  
ATOM    371  O   PRO A  23      -1.232  21.470 -18.128  1.00  4.78           O  
ATOM    372  CB  PRO A  23      -3.483  21.293 -15.618  1.00  4.78           C  
ATOM    373  CG  PRO A  23      -4.964  21.518 -15.838  1.00  4.78           C  
ATOM    374  CD  PRO A  23      -5.113  22.988 -16.155  1.00  4.78           C  
ATOM    375  HA  PRO A  23      -1.918  22.738 -15.955  1.00  4.78           H  
ATOM    376 1HB  PRO A  23      -3.197  20.295 -15.965  1.00  4.78           H  
ATOM    377 2HB  PRO A  23      -3.161  21.340 -14.577  1.00  4.78           H  
ATOM    378 1HG  PRO A  23      -5.366  20.853 -16.612  1.00  4.78           H  
ATOM    379 2HG  PRO A  23      -5.499  21.256 -14.910  1.00  4.78           H  
ATOM    380 1HD  PRO A  23      -5.848  23.131 -16.959  1.00  4.78           H  
ATOM    381 2HD  PRO A  23      -5.377  23.576 -15.268  1.00  4.78           H  
ATOM    382  N   GLU A  24      -3.442  21.334 -18.556  1.00  4.81           N  
ATOM    383  CA  GLU A  24      -3.418  20.796 -19.912  1.00  4.81           C  
ATOM    384  C   GLU A  24      -2.475  19.605 -20.140  1.00  4.81           C  
ATOM    385  O   GLU A  24      -2.897  18.450 -20.217  1.00  4.81           O  
ATOM    386  CB  GLU A  24      -3.071  21.929 -20.869  1.00  4.81           C  
ATOM    387  CG  GLU A  24      -4.131  23.028 -20.916  1.00  4.81           C  
ATOM    388  CD  GLU A  24      -3.724  24.155 -21.784  1.00  4.81           C  
ATOM    389  OE1 GLU A  24      -3.354  23.924 -22.908  1.00  4.81           O  
ATOM    390  OE2 GLU A  24      -3.704  25.260 -21.309  1.00  4.81           O  
ATOM    391  H   GLU A  24      -4.359  21.509 -18.174  1.00  4.81           H  
ATOM    392  HA  GLU A  24      -4.428  20.459 -20.146  1.00  4.81           H  
ATOM    393 1HB  GLU A  24      -2.126  22.386 -20.580  1.00  4.81           H  
ATOM    394 2HB  GLU A  24      -2.944  21.532 -21.876  1.00  4.81           H  
ATOM    395 1HG  GLU A  24      -5.064  22.610 -21.287  1.00  4.81           H  
ATOM    396 2HG  GLU A  24      -4.302  23.395 -19.902  1.00  4.81           H  
ATOM    397  N   ASP A  25      -1.177  19.889 -20.126  1.00  4.67           N  
ATOM    398  CA  ASP A  25      -0.126  18.925 -20.421  1.00  4.67           C  
ATOM    399  C   ASP A  25       0.074  18.000 -19.260  1.00  4.67           C  
ATOM    400  O   ASP A  25       0.443  16.835 -19.425  1.00  4.67           O  
ATOM    401  CB  ASP A  25       1.184  19.644 -20.728  1.00  4.67           C  
ATOM    402  CG  ASP A  25       1.164  20.443 -22.064  1.00  4.67           C  
ATOM    403  OD1 ASP A  25       0.289  20.215 -22.866  1.00  4.67           O  
ATOM    404  OD2 ASP A  25       2.036  21.285 -22.256  1.00  4.67           O  
ATOM    405  H   ASP A  25      -0.920  20.843 -19.911  1.00  4.67           H  
ATOM    406  HA  ASP A  25      -0.423  18.334 -21.288  1.00  4.67           H  
ATOM    407 1HB  ASP A  25       1.403  20.334 -19.912  1.00  4.67           H  
ATOM    408 2HB  ASP A  25       1.993  18.916 -20.764  1.00  4.67           H  
ATOM    409  N   ALA A  26      -0.225  18.506 -18.072  1.00  4.41           N  
ATOM    410  CA  ALA A  26      -0.044  17.715 -16.872  1.00  4.41           C  
ATOM    411  C   ALA A  26      -0.858  16.437 -16.951  1.00  4.41           C  
ATOM    412  O   ALA A  26      -0.452  15.429 -16.388  1.00  4.41           O  
ATOM    413  CB  ALA A  26      -0.440  18.483 -15.629  1.00  4.41           C  
ATOM    414  H   ALA A  26      -0.552  19.473 -18.025  1.00  4.41           H  
ATOM    415  HA  ALA A  26       1.008  17.449 -16.797  1.00  4.41           H  
ATOM    416 1HB  ALA A  26      -0.274  17.864 -14.747  1.00  4.41           H  
ATOM    417 2HB  ALA A  26       0.149  19.378 -15.553  1.00  4.41           H  
ATOM    418 3HB  ALA A  26      -1.488  18.745 -15.688  1.00  4.41           H  
ATOM    419  N   GLY A  27      -2.013  16.459 -17.631  1.00  4.10           N  
ATOM    420  CA  GLY A  27      -2.831  15.262 -17.681  1.00  4.10           C  
ATOM    421  C   GLY A  27      -2.036  14.114 -18.283  1.00  4.10           C  
ATOM    422  O   GLY A  27      -1.835  13.079 -17.639  1.00  4.10           O  
ATOM    423  H   GLY A  27      -2.304  17.281 -18.159  1.00  4.10           H  
ATOM    424 1HA  GLY A  27      -3.163  15.002 -16.677  1.00  4.10           H  
ATOM    425 2HA  GLY A  27      -3.719  15.455 -18.284  1.00  4.10           H  
ATOM    426  N   GLU A  28      -1.566  14.312 -19.515  1.00  3.79           N  
ATOM    427  CA  GLU A  28      -0.800  13.301 -20.233  1.00  3.79           C  
ATOM    428  C   GLU A  28       0.538  12.987 -19.574  1.00  3.79           C  
ATOM    429  O   GLU A  28       0.971  11.834 -19.549  1.00  3.79           O  
ATOM    430  CB  GLU A  28      -0.576  13.742 -21.680  1.00  3.79           C  
ATOM    431  CG  GLU A  28      -1.846  13.748 -22.540  1.00  3.79           C  
ATOM    432  CD  GLU A  28      -1.612  14.218 -23.963  1.00  3.79           C  
ATOM    433  OE1 GLU A  28      -0.526  14.659 -24.258  1.00  3.79           O  
ATOM    434  OE2 GLU A  28      -2.525  14.130 -24.752  1.00  3.79           O  
ATOM    435  H   GLU A  28      -1.750  15.201 -19.964  1.00  3.79           H  
ATOM    436  HA  GLU A  28      -1.387  12.381 -20.243  1.00  3.79           H  
ATOM    437 1HB  GLU A  28      -0.159  14.753 -21.686  1.00  3.79           H  
ATOM    438 2HB  GLU A  28       0.153  13.084 -22.153  1.00  3.79           H  
ATOM    439 1HG  GLU A  28      -2.257  12.738 -22.565  1.00  3.79           H  
ATOM    440 2HG  GLU A  28      -2.582  14.398 -22.066  1.00  3.79           H  
ATOM    441  N   ILE A  29       1.202  14.002 -19.020  1.00  3.53           N  
ATOM    442  CA  ILE A  29       2.503  13.759 -18.412  1.00  3.53           C  
ATOM    443  C   ILE A  29       2.371  12.847 -17.213  1.00  3.53           C  
ATOM    444  O   ILE A  29       3.116  11.874 -17.077  1.00  3.53           O  
ATOM    445  CB  ILE A  29       3.158  15.055 -17.930  1.00  3.53           C  
ATOM    446  CG1 ILE A  29       3.522  15.951 -19.095  1.00  3.53           C  
ATOM    447  CG2 ILE A  29       4.412  14.705 -17.156  1.00  3.53           C  
ATOM    448  CD1 ILE A  29       3.874  17.354 -18.661  1.00  3.53           C  
ATOM    449  H   ILE A  29       0.821  14.949 -19.050  1.00  3.53           H  
ATOM    450  HA  ILE A  29       3.149  13.278 -19.145  1.00  3.53           H  
ATOM    451  HB  ILE A  29       2.467  15.595 -17.291  1.00  3.53           H  
ATOM    452 1HG1 ILE A  29       4.383  15.527 -19.612  1.00  3.53           H  
ATOM    453 2HG1 ILE A  29       2.691  15.990 -19.789  1.00  3.53           H  
ATOM    454 1HG2 ILE A  29       4.888  15.618 -16.801  1.00  3.53           H  
ATOM    455 2HG2 ILE A  29       4.161  14.071 -16.315  1.00  3.53           H  
ATOM    456 3HG2 ILE A  29       5.101  14.176 -17.809  1.00  3.53           H  
ATOM    457 1HD1 ILE A  29       4.126  17.941 -19.532  1.00  3.53           H  
ATOM    458 2HD1 ILE A  29       3.022  17.801 -18.157  1.00  3.53           H  
ATOM    459 3HD1 ILE A  29       4.729  17.324 -17.980  1.00  3.53           H  
ATOM    460  N   LEU A  30       1.409  13.140 -16.343  1.00  3.35           N  
ATOM    461  CA  LEU A  30       1.268  12.347 -15.147  1.00  3.35           C  
ATOM    462  C   LEU A  30       0.664  10.987 -15.454  1.00  3.35           C  
ATOM    463  O   LEU A  30       1.046   9.998 -14.828  1.00  3.35           O  
ATOM    464  CB  LEU A  30       0.425  13.096 -14.124  1.00  3.35           C  
ATOM    465  CG  LEU A  30       1.205  14.067 -13.222  1.00  3.35           C  
ATOM    466  CD1 LEU A  30       1.876  15.129 -14.057  1.00  3.35           C  
ATOM    467  CD2 LEU A  30       0.276  14.709 -12.291  1.00  3.35           C  
ATOM    468  H   LEU A  30       0.786  13.937 -16.492  1.00  3.35           H  
ATOM    469  HA  LEU A  30       2.258  12.199 -14.721  1.00  3.35           H  
ATOM    470 1HB  LEU A  30      -0.345  13.658 -14.650  1.00  3.35           H  
ATOM    471 2HB  LEU A  30      -0.066  12.368 -13.483  1.00  3.35           H  
ATOM    472  HG  LEU A  30       1.971  13.522 -12.671  1.00  3.35           H  
ATOM    473 1HD1 LEU A  30       2.404  15.810 -13.403  1.00  3.35           H  
ATOM    474 2HD1 LEU A  30       2.566  14.665 -14.742  1.00  3.35           H  
ATOM    475 3HD1 LEU A  30       1.137  15.681 -14.606  1.00  3.35           H  
ATOM    476 1HD2 LEU A  30       0.833  15.399 -11.660  1.00  3.35           H  
ATOM    477 2HD2 LEU A  30      -0.476  15.258 -12.865  1.00  3.35           H  
ATOM    478 3HD2 LEU A  30      -0.217  13.965 -11.673  1.00  3.35           H  
ATOM    479  N   GLU A  31      -0.249  10.897 -16.432  1.00  3.24           N  
ATOM    480  CA  GLU A  31      -0.805   9.589 -16.758  1.00  3.24           C  
ATOM    481  C   GLU A  31       0.307   8.656 -17.224  1.00  3.24           C  
ATOM    482  O   GLU A  31       0.413   7.517 -16.753  1.00  3.24           O  
ATOM    483  CB  GLU A  31      -1.883   9.683 -17.845  1.00  3.24           C  
ATOM    484  CG  GLU A  31      -2.536   8.333 -18.190  1.00  3.24           C  
ATOM    485  CD  GLU A  31      -3.629   8.411 -19.249  1.00  3.24           C  
ATOM    486  OE1 GLU A  31      -3.902   9.479 -19.737  1.00  3.24           O  
ATOM    487  OE2 GLU A  31      -4.185   7.382 -19.563  1.00  3.24           O  
ATOM    488  H   GLU A  31      -0.581  11.724 -16.932  1.00  3.24           H  
ATOM    489  HA  GLU A  31      -1.252   9.166 -15.859  1.00  3.24           H  
ATOM    490 1HB  GLU A  31      -2.665  10.371 -17.524  1.00  3.24           H  
ATOM    491 2HB  GLU A  31      -1.442  10.092 -18.757  1.00  3.24           H  
ATOM    492 1HG  GLU A  31      -1.759   7.666 -18.544  1.00  3.24           H  
ATOM    493 2HG  GLU A  31      -2.951   7.903 -17.280  1.00  3.24           H  
ATOM    494  N   GLU A  32       1.168   9.141 -18.129  1.00  3.19           N  
ATOM    495  CA  GLU A  32       2.242   8.294 -18.620  1.00  3.19           C  
ATOM    496  C   GLU A  32       3.235   7.969 -17.515  1.00  3.19           C  
ATOM    497  O   GLU A  32       3.715   6.833 -17.421  1.00  3.19           O  
ATOM    498  CB  GLU A  32       2.970   8.966 -19.786  1.00  3.19           C  
ATOM    499  CG  GLU A  32       2.157   9.075 -21.102  1.00  3.19           C  
ATOM    500  CD  GLU A  32       1.819   7.732 -21.740  1.00  3.19           C  
ATOM    501  OE1 GLU A  32       2.707   6.937 -21.922  1.00  3.19           O  
ATOM    502  OE2 GLU A  32       0.659   7.503 -22.047  1.00  3.19           O  
ATOM    503  H   GLU A  32       1.064  10.091 -18.497  1.00  3.19           H  
ATOM    504  HA  GLU A  32       1.810   7.362 -18.970  1.00  3.19           H  
ATOM    505 1HB  GLU A  32       3.250   9.982 -19.487  1.00  3.19           H  
ATOM    506 2HB  GLU A  32       3.889   8.425 -20.000  1.00  3.19           H  
ATOM    507 1HG  GLU A  32       1.223   9.595 -20.882  1.00  3.19           H  
ATOM    508 2HG  GLU A  32       2.716   9.683 -21.810  1.00  3.19           H  
ATOM    509  N   PHE A  33       3.522   8.941 -16.646  1.00  3.20           N  
ATOM    510  CA  PHE A  33       4.453   8.668 -15.572  1.00  3.20           C  
ATOM    511  C   PHE A  33       3.906   7.614 -14.629  1.00  3.20           C  
ATOM    512  O   PHE A  33       4.638   6.718 -14.205  1.00  3.20           O  
ATOM    513  CB  PHE A  33       4.775   9.930 -14.789  1.00  3.20           C  
ATOM    514  CG  PHE A  33       5.675  10.853 -15.499  1.00  3.20           C  
ATOM    515  CD1 PHE A  33       6.016  10.626 -16.820  1.00  3.20           C  
ATOM    516  CD2 PHE A  33       6.228  11.925 -14.847  1.00  3.20           C  
ATOM    517  CE1 PHE A  33       6.875  11.470 -17.475  1.00  3.20           C  
ATOM    518  CE2 PHE A  33       7.104  12.769 -15.509  1.00  3.20           C  
ATOM    519  CZ  PHE A  33       7.419  12.544 -16.812  1.00  3.20           C  
ATOM    520  H   PHE A  33       3.130   9.879 -16.751  1.00  3.20           H  
ATOM    521  HA  PHE A  33       5.373   8.290 -16.014  1.00  3.20           H  
ATOM    522 1HB  PHE A  33       3.856  10.458 -14.559  1.00  3.20           H  
ATOM    523 2HB  PHE A  33       5.237   9.669 -13.868  1.00  3.20           H  
ATOM    524  HD1 PHE A  33       5.590   9.775 -17.341  1.00  3.20           H  
ATOM    525  HD2 PHE A  33       5.973  12.096 -13.803  1.00  3.20           H  
ATOM    526  HE1 PHE A  33       7.129  11.289 -18.519  1.00  3.20           H  
ATOM    527  HE2 PHE A  33       7.546  13.616 -15.009  1.00  3.20           H  
ATOM    528  HZ  PHE A  33       8.102  13.221 -17.326  1.00  3.20           H  
ATOM    529  N   TYR A  34       2.613   7.698 -14.324  1.00  3.28           N  
ATOM    530  CA  TYR A  34       1.994   6.753 -13.418  1.00  3.28           C  
ATOM    531  C   TYR A  34       2.089   5.368 -14.023  1.00  3.28           C  
ATOM    532  O   TYR A  34       2.454   4.409 -13.344  1.00  3.28           O  
ATOM    533  CB  TYR A  34       0.558   7.141 -13.104  1.00  3.28           C  
ATOM    534  CG  TYR A  34      -0.062   6.308 -12.015  1.00  3.28           C  
ATOM    535  CD1 TYR A  34       0.282   6.590 -10.694  1.00  3.28           C  
ATOM    536  CD2 TYR A  34      -0.965   5.296 -12.300  1.00  3.28           C  
ATOM    537  CE1 TYR A  34      -0.272   5.866  -9.664  1.00  3.28           C  
ATOM    538  CE2 TYR A  34      -1.525   4.568 -11.261  1.00  3.28           C  
ATOM    539  CZ  TYR A  34      -1.180   4.853  -9.947  1.00  3.28           C  
ATOM    540  OH  TYR A  34      -1.739   4.137  -8.913  1.00  3.28           O  
ATOM    541  H   TYR A  34       2.048   8.457 -14.704  1.00  3.28           H  
ATOM    542  HA  TYR A  34       2.553   6.745 -12.487  1.00  3.28           H  
ATOM    543 1HB  TYR A  34       0.523   8.190 -12.801  1.00  3.28           H  
ATOM    544 2HB  TYR A  34      -0.050   7.043 -14.006  1.00  3.28           H  
ATOM    545  HD1 TYR A  34       0.992   7.391 -10.477  1.00  3.28           H  
ATOM    546  HD2 TYR A  34      -1.234   5.079 -13.335  1.00  3.28           H  
ATOM    547  HE1 TYR A  34      -0.002   6.091  -8.631  1.00  3.28           H  
ATOM    548  HE2 TYR A  34      -2.239   3.772 -11.475  1.00  3.28           H  
ATOM    549  HH  TYR A  34      -1.383   4.456  -8.079  1.00  3.28           H  
ATOM    550  N   LYS A  35       1.772   5.243 -15.313  1.00  3.43           N  
ATOM    551  CA  LYS A  35       1.860   3.930 -15.923  1.00  3.43           C  
ATOM    552  C   LYS A  35       3.289   3.397 -15.824  1.00  3.43           C  
ATOM    553  O   LYS A  35       3.488   2.219 -15.519  1.00  3.43           O  
ATOM    554  CB  LYS A  35       1.404   3.978 -17.382  1.00  3.43           C  
ATOM    555  CG  LYS A  35      -0.101   4.149 -17.568  1.00  3.43           C  
ATOM    556  CD  LYS A  35      -0.496   3.953 -19.026  1.00  3.43           C  
ATOM    557  CE  LYS A  35      -0.006   5.109 -19.870  1.00  3.43           C  
ATOM    558  NZ  LYS A  35      -0.469   5.030 -21.286  1.00  3.43           N  
ATOM    559  H   LYS A  35       1.459   6.052 -15.855  1.00  3.43           H  
ATOM    560  HA  LYS A  35       1.208   3.250 -15.379  1.00  3.43           H  
ATOM    561 1HB  LYS A  35       1.897   4.816 -17.883  1.00  3.43           H  
ATOM    562 2HB  LYS A  35       1.709   3.062 -17.889  1.00  3.43           H  
ATOM    563 1HG  LYS A  35      -0.629   3.422 -16.950  1.00  3.43           H  
ATOM    564 2HG  LYS A  35      -0.394   5.150 -17.252  1.00  3.43           H  
ATOM    565 1HD  LYS A  35      -0.067   3.022 -19.402  1.00  3.43           H  
ATOM    566 2HD  LYS A  35      -1.582   3.896 -19.104  1.00  3.43           H  
ATOM    567 1HE  LYS A  35      -0.367   6.037 -19.437  1.00  3.43           H  
ATOM    568 2HE  LYS A  35       1.084   5.120 -19.860  1.00  3.43           H  
ATOM    569 1HZ  LYS A  35      -0.088   5.862 -21.763  1.00  3.43           H  
ATOM    570 2HZ  LYS A  35      -0.124   4.194 -21.724  1.00  3.43           H  
ATOM    571 3HZ  LYS A  35      -1.475   5.049 -21.323  1.00  3.43           H  
ATOM    572  N   ALA A  36       4.299   4.256 -16.013  1.00  3.66           N  
ATOM    573  CA  ALA A  36       5.675   3.785 -15.886  1.00  3.66           C  
ATOM    574  C   ALA A  36       5.926   3.255 -14.474  1.00  3.66           C  
ATOM    575  O   ALA A  36       6.550   2.193 -14.299  1.00  3.66           O  
ATOM    576  CB  ALA A  36       6.656   4.903 -16.198  1.00  3.66           C  
ATOM    577  H   ALA A  36       4.108   5.225 -16.278  1.00  3.66           H  
ATOM    578  HA  ALA A  36       5.822   2.973 -16.594  1.00  3.66           H  
ATOM    579 1HB  ALA A  36       7.673   4.525 -16.120  1.00  3.66           H  
ATOM    580 2HB  ALA A  36       6.478   5.267 -17.208  1.00  3.66           H  
ATOM    581 3HB  ALA A  36       6.520   5.717 -15.494  1.00  3.66           H  
ATOM    582  N   LEU A  37       5.363   3.934 -13.467  1.00  3.94           N  
ATOM    583  CA  LEU A  37       5.544   3.521 -12.081  1.00  3.94           C  
ATOM    584  C   LEU A  37       4.929   2.161 -11.804  1.00  3.94           C  
ATOM    585  O   LEU A  37       5.449   1.379 -11.008  1.00  3.94           O  
ATOM    586  CB  LEU A  37       4.872   4.489 -11.108  1.00  3.94           C  
ATOM    587  CG  LEU A  37       5.430   5.868 -10.999  1.00  3.94           C  
ATOM    588  CD1 LEU A  37       4.571   6.644 -10.021  1.00  3.94           C  
ATOM    589  CD2 LEU A  37       6.814   5.772 -10.584  1.00  3.94           C  
ATOM    590  H   LEU A  37       4.844   4.792 -13.673  1.00  3.94           H  
ATOM    591  HA  LEU A  37       6.608   3.474 -11.870  1.00  3.94           H  
ATOM    592 1HB  LEU A  37       3.829   4.580 -11.372  1.00  3.94           H  
ATOM    593 2HB  LEU A  37       4.919   4.047 -10.115  1.00  3.94           H  
ATOM    594  HG  LEU A  37       5.385   6.375 -11.948  1.00  3.94           H  
ATOM    595 1HD1 LEU A  37       4.959   7.637  -9.904  1.00  3.94           H  
ATOM    596 2HD1 LEU A  37       3.550   6.689 -10.380  1.00  3.94           H  
ATOM    597 3HD1 LEU A  37       4.587   6.142  -9.066  1.00  3.94           H  
ATOM    598 1HD2 LEU A  37       7.247   6.769 -10.472  1.00  3.94           H  
ATOM    599 2HD2 LEU A  37       6.834   5.255  -9.664  1.00  3.94           H  
ATOM    600 3HD2 LEU A  37       7.372   5.211 -11.314  1.00  3.94           H  
ATOM    601  N   LYS A  38       3.799   1.895 -12.449  1.00  4.24           N  
ATOM    602  CA  LYS A  38       3.062   0.660 -12.242  1.00  4.24           C  
ATOM    603  C   LYS A  38       3.601  -0.522 -13.046  1.00  4.24           C  
ATOM    604  O   LYS A  38       3.544  -1.664 -12.581  1.00  4.24           O  
ATOM    605  CB  LYS A  38       1.593   0.882 -12.611  1.00  4.24           C  
ATOM    606  CG  LYS A  38       0.837   1.885 -11.725  1.00  4.24           C  
ATOM    607  CD  LYS A  38       0.657   1.371 -10.301  1.00  4.24           C  
ATOM    608  CE  LYS A  38      -0.387   0.254 -10.249  1.00  4.24           C  
ATOM    609  NZ  LYS A  38      -0.648  -0.205  -8.859  1.00  4.24           N  
ATOM    610  H   LYS A  38       3.419   2.610 -13.073  1.00  4.24           H  
ATOM    611  HA  LYS A  38       3.124   0.402 -11.186  1.00  4.24           H  
ATOM    612 1HB  LYS A  38       1.545   1.255 -13.638  1.00  4.24           H  
ATOM    613 2HB  LYS A  38       1.065  -0.068 -12.586  1.00  4.24           H  
ATOM    614 1HG  LYS A  38       1.388   2.826 -11.689  1.00  4.24           H  
ATOM    615 2HG  LYS A  38      -0.138   2.078 -12.161  1.00  4.24           H  
ATOM    616 1HD  LYS A  38       1.607   0.989  -9.920  1.00  4.24           H  
ATOM    617 2HD  LYS A  38       0.334   2.186  -9.653  1.00  4.24           H  
ATOM    618 1HE  LYS A  38      -1.319   0.619 -10.680  1.00  4.24           H  
ATOM    619 2HE  LYS A  38      -0.031  -0.591 -10.836  1.00  4.24           H  
ATOM    620 1HZ  LYS A  38      -1.330  -0.938  -8.856  1.00  4.24           H  
ATOM    621 2HZ  LYS A  38       0.220  -0.554  -8.431  1.00  4.24           H  
ATOM    622 3HZ  LYS A  38      -0.980   0.555  -8.288  1.00  4.24           H  
ATOM    623  N   GLU A  39       4.115  -0.261 -14.250  1.00  4.50           N  
ATOM    624  CA  GLU A  39       4.556  -1.343 -15.121  1.00  4.50           C  
ATOM    625  C   GLU A  39       6.068  -1.554 -15.280  1.00  4.50           C  
ATOM    626  O   GLU A  39       6.484  -2.683 -15.552  1.00  4.50           O  
ATOM    627  CB  GLU A  39       3.954  -1.154 -16.520  1.00  4.50           C  
ATOM    628  CG  GLU A  39       2.419  -1.227 -16.565  1.00  4.50           C  
ATOM    629  CD  GLU A  39       1.831  -1.113 -17.975  1.00  4.50           C  
ATOM    630  OE1 GLU A  39       2.573  -0.886 -18.903  1.00  4.50           O  
ATOM    631  OE2 GLU A  39       0.636  -1.264 -18.108  1.00  4.50           O  
ATOM    632  H   GLU A  39       4.135   0.700 -14.589  1.00  4.50           H  
ATOM    633  HA  GLU A  39       4.150  -2.268 -14.715  1.00  4.50           H  
ATOM    634 1HB  GLU A  39       4.248  -0.175 -16.905  1.00  4.50           H  
ATOM    635 2HB  GLU A  39       4.355  -1.907 -17.196  1.00  4.50           H  
ATOM    636 1HG  GLU A  39       2.099  -2.170 -16.122  1.00  4.50           H  
ATOM    637 2HG  GLU A  39       2.022  -0.417 -15.950  1.00  4.50           H  
ATOM    638  N   THR A  40       6.898  -0.503 -15.173  1.00  4.67           N  
ATOM    639  CA  THR A  40       8.317  -0.694 -15.482  1.00  4.67           C  
ATOM    640  C   THR A  40       9.336  -0.270 -14.417  1.00  4.67           C  
ATOM    641  O   THR A  40      10.469  -0.750 -14.440  1.00  4.67           O  
ATOM    642  CB  THR A  40       8.670   0.081 -16.765  1.00  4.67           C  
ATOM    643  OG1 THR A  40       8.502   1.482 -16.540  1.00  4.67           O  
ATOM    644  CG2 THR A  40       7.756  -0.332 -17.904  1.00  4.67           C  
ATOM    645  H   THR A  40       6.564   0.421 -14.916  1.00  4.67           H  
ATOM    646  HA  THR A  40       8.480  -1.753 -15.670  1.00  4.67           H  
ATOM    647  HB  THR A  40       9.703  -0.120 -17.040  1.00  4.67           H  
ATOM    648  HG1 THR A  40       7.803   1.613 -15.875  1.00  4.67           H  
ATOM    649 1HG2 THR A  40       8.021   0.226 -18.800  1.00  4.67           H  
ATOM    650 2HG2 THR A  40       7.870  -1.400 -18.092  1.00  4.67           H  
ATOM    651 3HG2 THR A  40       6.723  -0.118 -17.645  1.00  4.67           H  
ATOM    652  N   LEU A  41       8.968   0.624 -13.505  1.00  4.69           N  
ATOM    653  CA  LEU A  41       9.982   1.182 -12.604  1.00  4.69           C  
ATOM    654  C   LEU A  41      10.021   0.632 -11.179  1.00  4.69           C  
ATOM    655  O   LEU A  41       8.996   0.246 -10.615  1.00  4.69           O  
ATOM    656  CB  LEU A  41       9.782   2.684 -12.515  1.00  4.69           C  
ATOM    657  CG  LEU A  41       9.830   3.425 -13.839  1.00  4.69           C  
ATOM    658  CD1 LEU A  41       9.633   4.883 -13.574  1.00  4.69           C  
ATOM    659  CD2 LEU A  41      11.126   3.136 -14.556  1.00  4.69           C  
ATOM    660  H   LEU A  41       8.020   0.991 -13.504  1.00  4.69           H  
ATOM    661  HA  LEU A  41      10.959   0.999 -13.049  1.00  4.69           H  
ATOM    662 1HB  LEU A  41       8.819   2.870 -12.065  1.00  4.69           H  
ATOM    663 2HB  LEU A  41      10.547   3.099 -11.860  1.00  4.69           H  
ATOM    664  HG  LEU A  41       9.013   3.092 -14.467  1.00  4.69           H  
ATOM    665 1HD1 LEU A  41       9.647   5.418 -14.521  1.00  4.69           H  
ATOM    666 2HD1 LEU A  41       8.682   5.029 -13.091  1.00  4.69           H  
ATOM    667 3HD1 LEU A  41      10.435   5.256 -12.931  1.00  4.69           H  
ATOM    668 1HD2 LEU A  41      11.137   3.664 -15.508  1.00  4.69           H  
ATOM    669 2HD2 LEU A  41      11.958   3.457 -13.964  1.00  4.69           H  
ATOM    670 3HD2 LEU A  41      11.213   2.064 -14.736  1.00  4.69           H  
ATOM    671  N   THR A  42      11.220   0.653 -10.583  1.00  4.53           N  
ATOM    672  CA  THR A  42      11.382   0.313  -9.164  1.00  4.53           C  
ATOM    673  C   THR A  42      11.295   1.577  -8.323  1.00  4.53           C  
ATOM    674  O   THR A  42      11.003   2.646  -8.850  1.00  4.53           O  
ATOM    675  CB  THR A  42      12.705  -0.434  -8.857  1.00  4.53           C  
ATOM    676  OG1 THR A  42      12.650  -0.932  -7.505  1.00  4.53           O  
ATOM    677  CG2 THR A  42      13.916   0.477  -9.009  1.00  4.53           C  
ATOM    678  H   THR A  42      12.034   0.936 -11.144  1.00  4.53           H  
ATOM    679  HA  THR A  42      10.562  -0.342  -8.868  1.00  4.53           H  
ATOM    680  HB  THR A  42      12.801  -1.276  -9.542  1.00  4.53           H  
ATOM    681  HG1 THR A  42      13.301  -1.636  -7.400  1.00  4.53           H  
ATOM    682 1HG2 THR A  42      14.825  -0.082  -8.791  1.00  4.53           H  
ATOM    683 2HG2 THR A  42      13.950   0.829 -10.019  1.00  4.53           H  
ATOM    684 3HG2 THR A  42      13.854   1.316  -8.344  1.00  4.53           H  
ATOM    685  N   VAL A  43      11.520   1.449  -7.018  1.00  4.23           N  
ATOM    686  CA  VAL A  43      11.363   2.582  -6.107  1.00  4.23           C  
ATOM    687  C   VAL A  43      12.371   3.701  -6.339  1.00  4.23           C  
ATOM    688  O   VAL A  43      11.997   4.872  -6.380  1.00  4.23           O  
ATOM    689  CB  VAL A  43      11.461   2.129  -4.649  1.00  4.23           C  
ATOM    690  CG1 VAL A  43      11.475   3.351  -3.737  1.00  4.23           C  
ATOM    691  CG2 VAL A  43      10.283   1.241  -4.328  1.00  4.23           C  
ATOM    692  H   VAL A  43      11.800   0.531  -6.695  1.00  4.23           H  
ATOM    693  HA  VAL A  43      10.363   2.988  -6.257  1.00  4.23           H  
ATOM    694  HB  VAL A  43      12.391   1.583  -4.497  1.00  4.23           H  
ATOM    695 1HG1 VAL A  43      11.550   3.026  -2.703  1.00  4.23           H  
ATOM    696 2HG1 VAL A  43      12.328   3.983  -3.977  1.00  4.23           H  
ATOM    697 3HG1 VAL A  43      10.556   3.917  -3.875  1.00  4.23           H  
ATOM    698 1HG2 VAL A  43      10.351   0.915  -3.293  1.00  4.23           H  
ATOM    699 2HG2 VAL A  43       9.360   1.799  -4.478  1.00  4.23           H  
ATOM    700 3HG2 VAL A  43      10.294   0.372  -4.985  1.00  4.23           H  
ATOM    701  N   GLU A  44      13.647   3.365  -6.495  1.00  3.88           N  
ATOM    702  CA  GLU A  44      14.638   4.410  -6.722  1.00  3.88           C  
ATOM    703  C   GLU A  44      14.359   5.135  -8.035  1.00  3.88           C  
ATOM    704  O   GLU A  44      14.466   6.361  -8.127  1.00  3.88           O  
ATOM    705  CB  GLU A  44      16.037   3.804  -6.748  1.00  3.88           C  
ATOM    706  CG  GLU A  44      16.515   3.283  -5.399  1.00  3.88           C  
ATOM    707  CD  GLU A  44      17.864   2.604  -5.466  1.00  3.88           C  
ATOM    708  OE1 GLU A  44      18.359   2.414  -6.552  1.00  3.88           O  
ATOM    709  OE2 GLU A  44      18.396   2.278  -4.430  1.00  3.88           O  
ATOM    710  H   GLU A  44      13.922   2.395  -6.452  1.00  3.88           H  
ATOM    711  HA  GLU A  44      14.574   5.135  -5.908  1.00  3.88           H  
ATOM    712 1HB  GLU A  44      16.059   2.974  -7.456  1.00  3.88           H  
ATOM    713 2HB  GLU A  44      16.752   4.550  -7.096  1.00  3.88           H  
ATOM    714 1HG  GLU A  44      16.574   4.117  -4.700  1.00  3.88           H  
ATOM    715 2HG  GLU A  44      15.775   2.578  -5.017  1.00  3.88           H  
ATOM    716  N   GLU A  45      13.969   4.361  -9.043  1.00  3.53           N  
ATOM    717  CA  GLU A  45      13.644   4.903 -10.348  1.00  3.53           C  
ATOM    718  C   GLU A  45      12.391   5.758 -10.267  1.00  3.53           C  
ATOM    719  O   GLU A  45      12.304   6.816 -10.892  1.00  3.53           O  
ATOM    720  CB  GLU A  45      13.462   3.775 -11.342  1.00  3.53           C  
ATOM    721  CG  GLU A  45      14.729   3.047 -11.711  1.00  3.53           C  
ATOM    722  CD  GLU A  45      14.489   1.820 -12.555  1.00  3.53           C  
ATOM    723  OE1 GLU A  45      13.424   1.233 -12.457  1.00  3.53           O  
ATOM    724  OE2 GLU A  45      15.370   1.466 -13.303  1.00  3.53           O  
ATOM    725  H   GLU A  45      13.899   3.368  -8.887  1.00  3.53           H  
ATOM    726  HA  GLU A  45      14.470   5.534 -10.678  1.00  3.53           H  
ATOM    727 1HB  GLU A  45      12.758   3.054 -10.943  1.00  3.53           H  
ATOM    728 2HB  GLU A  45      13.041   4.187 -12.239  1.00  3.53           H  
ATOM    729 1HG  GLU A  45      15.373   3.730 -12.263  1.00  3.53           H  
ATOM    730 2HG  GLU A  45      15.250   2.765 -10.797  1.00  3.53           H  
ATOM    731  N   ALA A  46      11.426   5.304  -9.474  1.00  3.24           N  
ATOM    732  CA  ALA A  46      10.200   6.038  -9.270  1.00  3.24           C  
ATOM    733  C   ALA A  46      10.478   7.378  -8.629  1.00  3.24           C  
ATOM    734  O   ALA A  46       9.885   8.401  -9.005  1.00  3.24           O  
ATOM    735  CB  ALA A  46       9.293   5.251  -8.378  1.00  3.24           C  
ATOM    736  H   ALA A  46      11.527   4.406  -9.013  1.00  3.24           H  
ATOM    737  HA  ALA A  46       9.731   6.202 -10.236  1.00  3.24           H  
ATOM    738 1HB  ALA A  46       8.426   5.815  -8.256  1.00  3.24           H  
ATOM    739 2HB  ALA A  46       9.064   4.290  -8.834  1.00  3.24           H  
ATOM    740 3HB  ALA A  46       9.760   5.095  -7.419  1.00  3.24           H  
ATOM    741  N   ALA A  47      11.400   7.389  -7.666  1.00  3.00           N  
ATOM    742  CA  ALA A  47      11.765   8.627  -7.017  1.00  3.00           C  
ATOM    743  C   ALA A  47      12.374   9.569  -8.039  1.00  3.00           C  
ATOM    744  O   ALA A  47      12.027  10.750  -8.087  1.00  3.00           O  
ATOM    745  CB  ALA A  47      12.739   8.357  -5.889  1.00  3.00           C  
ATOM    746  H   ALA A  47      11.835   6.514  -7.368  1.00  3.00           H  
ATOM    747  HA  ALA A  47      10.862   9.087  -6.616  1.00  3.00           H  
ATOM    748 1HB  ALA A  47      12.999   9.292  -5.400  1.00  3.00           H  
ATOM    749 2HB  ALA A  47      12.276   7.680  -5.170  1.00  3.00           H  
ATOM    750 3HB  ALA A  47      13.637   7.896  -6.289  1.00  3.00           H  
ATOM    751  N   ALA A  48      13.240   9.024  -8.903  1.00  2.82           N  
ATOM    752  CA  ALA A  48      13.875   9.814  -9.946  1.00  2.82           C  
ATOM    753  C   ALA A  48      12.832  10.383 -10.906  1.00  2.82           C  
ATOM    754  O   ALA A  48      12.941  11.536 -11.333  1.00  2.82           O  
ATOM    755  CB  ALA A  48      14.889   8.967 -10.693  1.00  2.82           C  
ATOM    756  H   ALA A  48      13.494   8.039  -8.803  1.00  2.82           H  
ATOM    757  HA  ALA A  48      14.390  10.646  -9.474  1.00  2.82           H  
ATOM    758 1HB  ALA A  48      15.380   9.572 -11.451  1.00  2.82           H  
ATOM    759 2HB  ALA A  48      15.629   8.588  -9.988  1.00  2.82           H  
ATOM    760 3HB  ALA A  48      14.389   8.134 -11.169  1.00  2.82           H  
ATOM    761  N   LEU A  49      11.791   9.597 -11.205  1.00  2.68           N  
ATOM    762  CA  LEU A  49      10.725  10.037 -12.096  1.00  2.68           C  
ATOM    763  C   LEU A  49       9.979  11.201 -11.466  1.00  2.68           C  
ATOM    764  O   LEU A  49       9.670  12.184 -12.143  1.00  2.68           O  
ATOM    765  CB  LEU A  49       9.746   8.905 -12.401  1.00  2.68           C  
ATOM    766  CG  LEU A  49       8.633   9.249 -13.394  1.00  2.68           C  
ATOM    767  CD1 LEU A  49       9.267   9.659 -14.703  1.00  2.68           C  
ATOM    768  CD2 LEU A  49       7.752   8.050 -13.597  1.00  2.68           C  
ATOM    769  H   LEU A  49      11.772   8.645 -10.838  1.00  2.68           H  
ATOM    770  HA  LEU A  49      11.170  10.374 -13.030  1.00  2.68           H  
ATOM    771 1HB  LEU A  49      10.307   8.055 -12.790  1.00  2.68           H  
ATOM    772 2HB  LEU A  49       9.272   8.599 -11.473  1.00  2.68           H  
ATOM    773  HG  LEU A  49       8.039  10.084 -13.018  1.00  2.68           H  
ATOM    774 1HD1 LEU A  49       8.498   9.901 -15.421  1.00  2.68           H  
ATOM    775 2HD1 LEU A  49       9.901  10.531 -14.544  1.00  2.68           H  
ATOM    776 3HD1 LEU A  49       9.867   8.836 -15.085  1.00  2.68           H  
ATOM    777 1HD2 LEU A  49       6.994   8.274 -14.302  1.00  2.68           H  
ATOM    778 2HD2 LEU A  49       8.341   7.249 -13.974  1.00  2.68           H  
ATOM    779 3HD2 LEU A  49       7.302   7.765 -12.661  1.00  2.68           H  
ATOM    780  N   THR A  50       9.704  11.100 -10.163  1.00  2.60           N  
ATOM    781  CA  THR A  50       9.022  12.172  -9.458  1.00  2.60           C  
ATOM    782  C   THR A  50       9.870  13.432  -9.510  1.00  2.60           C  
ATOM    783  O   THR A  50       9.352  14.525  -9.759  1.00  2.60           O  
ATOM    784  CB  THR A  50       8.727  11.807  -7.992  1.00  2.60           C  
ATOM    785  OG1 THR A  50       7.878  10.649  -7.941  1.00  2.60           O  
ATOM    786  CG2 THR A  50       8.018  12.982  -7.309  1.00  2.60           C  
ATOM    787  H   THR A  50       9.964  10.249  -9.660  1.00  2.60           H  
ATOM    788  HA  THR A  50       8.089  12.393  -9.964  1.00  2.60           H  
ATOM    789  HB  THR A  50       9.660  11.589  -7.473  1.00  2.60           H  
ATOM    790  HG1 THR A  50       8.347   9.895  -8.349  1.00  2.60           H  
ATOM    791 1HG2 THR A  50       7.807  12.728  -6.272  1.00  2.60           H  
ATOM    792 2HG2 THR A  50       8.665  13.860  -7.346  1.00  2.60           H  
ATOM    793 3HG2 THR A  50       7.082  13.195  -7.829  1.00  2.60           H  
ATOM    794  N   LEU A  51      11.177  13.291  -9.291  1.00  2.55           N  
ATOM    795  CA  LEU A  51      12.038  14.456  -9.335  1.00  2.55           C  
ATOM    796  C   LEU A  51      12.034  15.059 -10.740  1.00  2.55           C  
ATOM    797  O   LEU A  51      11.981  16.283 -10.879  1.00  2.55           O  
ATOM    798  CB  LEU A  51      13.452  14.067  -8.919  1.00  2.55           C  
ATOM    799  CG  LEU A  51      13.585  13.663  -7.444  1.00  2.55           C  
ATOM    800  CD1 LEU A  51      14.981  13.125  -7.190  1.00  2.55           C  
ATOM    801  CD2 LEU A  51      13.270  14.857  -6.566  1.00  2.55           C  
ATOM    802  H   LEU A  51      11.559  12.371  -9.068  1.00  2.55           H  
ATOM    803  HA  LEU A  51      11.659  15.196  -8.638  1.00  2.55           H  
ATOM    804 1HB  LEU A  51      13.770  13.223  -9.525  1.00  2.55           H  
ATOM    805 2HB  LEU A  51      14.122  14.903  -9.110  1.00  2.55           H  
ATOM    806  HG  LEU A  51      12.878  12.873  -7.223  1.00  2.55           H  
ATOM    807 1HD1 LEU A  51      15.069  12.823  -6.148  1.00  2.55           H  
ATOM    808 2HD1 LEU A  51      15.158  12.265  -7.831  1.00  2.55           H  
ATOM    809 3HD1 LEU A  51      15.713  13.899  -7.410  1.00  2.55           H  
ATOM    810 1HD2 LEU A  51      13.350  14.568  -5.518  1.00  2.55           H  
ATOM    811 2HD2 LEU A  51      13.975  15.662  -6.777  1.00  2.55           H  
ATOM    812 3HD2 LEU A  51      12.260  15.193  -6.772  1.00  2.55           H  
ATOM    813  N   LYS A  52      12.035  14.214 -11.781  1.00  2.55           N  
ATOM    814  CA  LYS A  52      11.988  14.719 -13.149  1.00  2.55           C  
ATOM    815  C   LYS A  52      10.705  15.503 -13.340  1.00  2.55           C  
ATOM    816  O   LYS A  52      10.726  16.615 -13.864  1.00  2.55           O  
ATOM    817  CB  LYS A  52      12.084  13.593 -14.180  1.00  2.55           C  
ATOM    818  CG  LYS A  52      12.095  14.066 -15.653  1.00  2.55           C  
ATOM    819  CD  LYS A  52      12.334  12.891 -16.615  1.00  2.55           C  
ATOM    820  CE  LYS A  52      12.598  13.368 -18.070  1.00  2.55           C  
ATOM    821  NZ  LYS A  52      11.358  13.765 -18.822  1.00  2.55           N  
ATOM    822  H   LYS A  52      12.103  13.210 -11.619  1.00  2.55           H  
ATOM    823  HA  LYS A  52      12.827  15.399 -13.299  1.00  2.55           H  
ATOM    824 1HB  LYS A  52      12.985  13.008 -13.994  1.00  2.55           H  
ATOM    825 2HB  LYS A  52      11.235  12.921 -14.059  1.00  2.55           H  
ATOM    826 1HG  LYS A  52      11.130  14.528 -15.891  1.00  2.55           H  
ATOM    827 2HG  LYS A  52      12.878  14.812 -15.792  1.00  2.55           H  
ATOM    828 1HD  LYS A  52      13.187  12.306 -16.269  1.00  2.55           H  
ATOM    829 2HD  LYS A  52      11.451  12.249 -16.612  1.00  2.55           H  
ATOM    830 1HE  LYS A  52      13.264  14.228 -18.028  1.00  2.55           H  
ATOM    831 2HE  LYS A  52      13.094  12.566 -18.616  1.00  2.55           H  
ATOM    832 1HZ  LYS A  52      11.613  14.060 -19.747  1.00  2.55           H  
ATOM    833 2HZ  LYS A  52      10.749  12.973 -18.892  1.00  2.55           H  
ATOM    834 3HZ  LYS A  52      10.836  14.531 -18.384  1.00  2.55           H  
ATOM    835  N   LEU A  53       9.587  14.943 -12.886  1.00  2.60           N  
ATOM    836  CA  LEU A  53       8.313  15.622 -13.009  1.00  2.60           C  
ATOM    837  C   LEU A  53       8.389  17.005 -12.379  1.00  2.60           C  
ATOM    838  O   LEU A  53       7.902  17.980 -12.954  1.00  2.60           O  
ATOM    839  CB  LEU A  53       7.194  14.813 -12.362  1.00  2.60           C  
ATOM    840  CG  LEU A  53       5.875  15.453 -12.457  1.00  2.60           C  
ATOM    841  CD1 LEU A  53       5.503  15.643 -13.908  1.00  2.60           C  
ATOM    842  CD2 LEU A  53       4.843  14.608 -11.723  1.00  2.60           C  
ATOM    843  H   LEU A  53       9.626  14.016 -12.462  1.00  2.60           H  
ATOM    844  HA  LEU A  53       8.090  15.743 -14.069  1.00  2.60           H  
ATOM    845 1HB  LEU A  53       7.159  13.827 -12.784  1.00  2.60           H  
ATOM    846 2HB  LEU A  53       7.416  14.712 -11.306  1.00  2.60           H  
ATOM    847  HG  LEU A  53       5.953  16.408 -12.016  1.00  2.60           H  
ATOM    848 1HD1 LEU A  53       4.559  16.150 -13.979  1.00  2.60           H  
ATOM    849 2HD1 LEU A  53       6.265  16.245 -14.411  1.00  2.60           H  
ATOM    850 3HD1 LEU A  53       5.429  14.687 -14.382  1.00  2.60           H  
ATOM    851 1HD2 LEU A  53       3.872  15.085 -11.761  1.00  2.60           H  
ATOM    852 2HD2 LEU A  53       4.779  13.623 -12.182  1.00  2.60           H  
ATOM    853 3HD2 LEU A  53       5.155  14.511 -10.688  1.00  2.60           H  
ATOM    854  N   ARG A  54       9.011  17.100 -11.202  1.00  2.71           N  
ATOM    855  CA  ARG A  54       9.149  18.392 -10.549  1.00  2.71           C  
ATOM    856  C   ARG A  54      10.003  19.339 -11.415  1.00  2.71           C  
ATOM    857  O   ARG A  54       9.686  20.528 -11.516  1.00  2.71           O  
ATOM    858  CB  ARG A  54       9.771  18.221  -9.171  1.00  2.71           C  
ATOM    859  CG  ARG A  54       8.864  17.537  -8.152  1.00  2.71           C  
ATOM    860  CD  ARG A  54       9.561  17.323  -6.865  1.00  2.71           C  
ATOM    861  NE  ARG A  54       8.756  16.575  -5.922  1.00  2.71           N  
ATOM    862  CZ  ARG A  54       9.197  16.137  -4.730  1.00  2.71           C  
ATOM    863  NH1 ARG A  54      10.425  16.409  -4.344  1.00  2.71           N  
ATOM    864  NH2 ARG A  54       8.398  15.436  -3.946  1.00  2.71           N  
ATOM    865  H   ARG A  54       9.372  16.257 -10.754  1.00  2.71           H  
ATOM    866  HA  ARG A  54       8.159  18.823 -10.427  1.00  2.71           H  
ATOM    867 1HB  ARG A  54      10.679  17.636  -9.246  1.00  2.71           H  
ATOM    868 2HB  ARG A  54      10.042  19.196  -8.772  1.00  2.71           H  
ATOM    869 1HG  ARG A  54       7.992  18.160  -7.967  1.00  2.71           H  
ATOM    870 2HG  ARG A  54       8.540  16.572  -8.539  1.00  2.71           H  
ATOM    871 1HD  ARG A  54      10.474  16.766  -7.046  1.00  2.71           H  
ATOM    872 2HD  ARG A  54       9.806  18.284  -6.419  1.00  2.71           H  
ATOM    873  HE  ARG A  54       7.806  16.353  -6.187  1.00  2.71           H  
ATOM    874 1HH1 ARG A  54      11.025  16.968  -4.936  1.00  2.71           H  
ATOM    875 2HH1 ARG A  54      10.758  16.083  -3.448  1.00  2.71           H  
ATOM    876 1HH2 ARG A  54       7.454  15.231  -4.240  1.00  2.71           H  
ATOM    877 2HH2 ARG A  54       8.729  15.108  -3.050  1.00  2.71           H  
ATOM    878  N   GLU A  55      11.051  18.811 -12.077  1.00  2.86           N  
ATOM    879  CA  GLU A  55      11.889  19.626 -12.974  1.00  2.86           C  
ATOM    880  C   GLU A  55      11.124  20.038 -14.240  1.00  2.86           C  
ATOM    881  O   GLU A  55      11.466  21.023 -14.893  1.00  2.86           O  
ATOM    882  CB  GLU A  55      13.199  18.921 -13.362  1.00  2.86           C  
ATOM    883  CG  GLU A  55      14.211  18.740 -12.219  1.00  2.86           C  
ATOM    884  CD  GLU A  55      15.539  18.126 -12.668  1.00  2.86           C  
ATOM    885  OE1 GLU A  55      15.673  17.792 -13.825  1.00  2.86           O  
ATOM    886  OE2 GLU A  55      16.418  18.007 -11.843  1.00  2.86           O  
ATOM    887  H   GLU A  55      11.282  17.825 -11.935  1.00  2.86           H  
ATOM    888  HA  GLU A  55      12.155  20.542 -12.445  1.00  2.86           H  
ATOM    889 1HB  GLU A  55      12.972  17.935 -13.761  1.00  2.86           H  
ATOM    890 2HB  GLU A  55      13.689  19.485 -14.154  1.00  2.86           H  
ATOM    891 1HG  GLU A  55      14.404  19.712 -11.769  1.00  2.86           H  
ATOM    892 2HG  GLU A  55      13.762  18.104 -11.459  1.00  2.86           H  
ATOM    893  N   GLU A  56      10.112  19.271 -14.631  1.00  3.08           N  
ATOM    894  CA  GLU A  56       9.321  19.694 -15.773  1.00  3.08           C  
ATOM    895  C   GLU A  56       8.365  20.791 -15.292  1.00  3.08           C  
ATOM    896  O   GLU A  56       8.191  21.819 -15.958  1.00  3.08           O  
ATOM    897  CB  GLU A  56       8.547  18.523 -16.413  1.00  3.08           C  
ATOM    898  CG  GLU A  56       9.439  17.457 -17.088  1.00  3.08           C  
ATOM    899  CD  GLU A  56       8.667  16.366 -17.804  1.00  3.08           C  
ATOM    900  OE1 GLU A  56       7.464  16.372 -17.751  1.00  3.08           O  
ATOM    901  OE2 GLU A  56       9.300  15.517 -18.415  1.00  3.08           O  
ATOM    902  H   GLU A  56       9.906  18.410 -14.125  1.00  3.08           H  
ATOM    903  HA  GLU A  56       9.983  20.121 -16.526  1.00  3.08           H  
ATOM    904 1HB  GLU A  56       7.955  18.022 -15.647  1.00  3.08           H  
ATOM    905 2HB  GLU A  56       7.855  18.909 -17.161  1.00  3.08           H  
ATOM    906 1HG  GLU A  56      10.095  17.951 -17.803  1.00  3.08           H  
ATOM    907 2HG  GLU A  56      10.064  17.002 -16.324  1.00  3.08           H  
ATOM    908  N   ALA A  57       7.799  20.588 -14.088  1.00  3.34           N  
ATOM    909  CA  ALA A  57       6.842  21.521 -13.505  1.00  3.34           C  
ATOM    910  C   ALA A  57       7.447  22.892 -13.341  1.00  3.34           C  
ATOM    911  O   ALA A  57       6.783  23.879 -13.605  1.00  3.34           O  
ATOM    912  CB  ALA A  57       6.390  21.019 -12.163  1.00  3.34           C  
ATOM    913  H   ALA A  57       8.000  19.722 -13.593  1.00  3.34           H  
ATOM    914  HA  ALA A  57       5.986  21.588 -14.169  1.00  3.34           H  
ATOM    915 1HB  ALA A  57       5.645  21.693 -11.742  1.00  3.34           H  
ATOM    916 2HB  ALA A  57       5.980  20.046 -12.325  1.00  3.34           H  
ATOM    917 3HB  ALA A  57       7.233  20.949 -11.492  1.00  3.34           H  
ATOM    918  N   VAL A  58       8.702  22.955 -12.947  1.00  3.63           N  
ATOM    919  CA  VAL A  58       9.437  24.209 -12.879  1.00  3.63           C  
ATOM    920  C   VAL A  58      10.666  23.946 -13.716  1.00  3.63           C  
ATOM    921  O   VAL A  58      11.482  23.141 -13.283  1.00  3.63           O  
ATOM    922  CB  VAL A  58       9.850  24.525 -11.438  1.00  3.63           C  
ATOM    923  CG1 VAL A  58      10.622  25.843 -11.414  1.00  3.63           C  
ATOM    924  CG2 VAL A  58       8.601  24.586 -10.549  1.00  3.63           C  
ATOM    925  H   VAL A  58       9.175  22.087 -12.683  1.00  3.63           H  
ATOM    926  HA  VAL A  58       8.845  25.025 -13.286  1.00  3.63           H  
ATOM    927  HB  VAL A  58      10.516  23.741 -11.074  1.00  3.63           H  
ATOM    928 1HG1 VAL A  58      10.930  26.066 -10.395  1.00  3.63           H  
ATOM    929 2HG1 VAL A  58      11.503  25.760 -12.050  1.00  3.63           H  
ATOM    930 3HG1 VAL A  58       9.986  26.644 -11.784  1.00  3.63           H  
ATOM    931 1HG2 VAL A  58       8.895  24.804  -9.526  1.00  3.63           H  
ATOM    932 2HG2 VAL A  58       7.940  25.361 -10.905  1.00  3.63           H  
ATOM    933 3HG2 VAL A  58       8.083  23.630 -10.578  1.00  3.63           H  
ATOM    934  N   LYS A  59      10.906  24.613 -14.856  1.00  3.92           N  
ATOM    935  CA  LYS A  59      10.309  25.816 -15.466  1.00  3.92           C  
ATOM    936  C   LYS A  59       8.830  26.013 -15.896  1.00  3.92           C  
ATOM    937  O   LYS A  59       8.460  27.166 -16.102  1.00  3.92           O  
ATOM    938  CB  LYS A  59      11.135  26.108 -16.710  1.00  3.92           C  
ATOM    939  CG  LYS A  59      12.560  26.563 -16.426  1.00  3.92           C  
ATOM    940  CD  LYS A  59      13.329  26.809 -17.722  1.00  3.92           C  
ATOM    941  CE  LYS A  59      14.760  27.259 -17.451  1.00  3.92           C  
ATOM    942  NZ  LYS A  59      15.526  27.460 -18.714  1.00  3.92           N  
ATOM    943  H   LYS A  59      11.721  24.274 -15.347  1.00  3.92           H  
ATOM    944  HA  LYS A  59      10.500  26.616 -14.750  1.00  3.92           H  
ATOM    945 1HB  LYS A  59      11.186  25.209 -17.326  1.00  3.92           H  
ATOM    946 2HB  LYS A  59      10.645  26.883 -17.299  1.00  3.92           H  
ATOM    947 1HG  LYS A  59      12.537  27.484 -15.843  1.00  3.92           H  
ATOM    948 2HG  LYS A  59      13.075  25.797 -15.845  1.00  3.92           H  
ATOM    949 1HD  LYS A  59      13.349  25.891 -18.311  1.00  3.92           H  
ATOM    950 2HD  LYS A  59      12.820  27.580 -18.302  1.00  3.92           H  
ATOM    951 1HE  LYS A  59      14.742  28.196 -16.895  1.00  3.92           H  
ATOM    952 2HE  LYS A  59      15.265  26.502 -16.849  1.00  3.92           H  
ATOM    953 1HZ  LYS A  59      16.467  27.756 -18.496  1.00  3.92           H  
ATOM    954 2HZ  LYS A  59      15.557  26.592 -19.231  1.00  3.92           H  
ATOM    955 3HZ  LYS A  59      15.073  28.168 -19.274  1.00  3.92           H  
ATOM    956  N   ARG A  60       7.978  24.996 -16.090  1.00  4.18           N  
ATOM    957  CA  ARG A  60       6.602  25.333 -16.548  1.00  4.18           C  
ATOM    958  C   ARG A  60       5.858  26.323 -15.624  1.00  4.18           C  
ATOM    959  O   ARG A  60       5.029  27.114 -16.085  1.00  4.18           O  
ATOM    960  CB  ARG A  60       5.739  24.083 -16.670  1.00  4.18           C  
ATOM    961  CG  ARG A  60       6.052  23.163 -17.823  1.00  4.18           C  
ATOM    962  CD  ARG A  60       5.247  21.908 -17.724  1.00  4.18           C  
ATOM    963  NE  ARG A  60       5.572  20.966 -18.777  1.00  4.18           N  
ATOM    964  CZ  ARG A  60       4.979  20.947 -19.985  1.00  4.18           C  
ATOM    965  NH1 ARG A  60       4.025  21.807 -20.251  1.00  4.18           N  
ATOM    966  NH2 ARG A  60       5.347  20.062 -20.896  1.00  4.18           N  
ATOM    967  H   ARG A  60       8.227  24.015 -15.933  1.00  4.18           H  
ATOM    968  HA  ARG A  60       6.683  25.785 -17.536  1.00  4.18           H  
ATOM    969 1HB  ARG A  60       5.816  23.492 -15.779  1.00  4.18           H  
ATOM    970 2HB  ARG A  60       4.697  24.381 -16.763  1.00  4.18           H  
ATOM    971 1HG  ARG A  60       5.798  23.658 -18.758  1.00  4.18           H  
ATOM    972 2HG  ARG A  60       7.109  22.915 -17.829  1.00  4.18           H  
ATOM    973 1HD  ARG A  60       5.456  21.429 -16.765  1.00  4.18           H  
ATOM    974 2HD  ARG A  60       4.185  22.142 -17.788  1.00  4.18           H  
ATOM    975  HE  ARG A  60       6.303  20.288 -18.595  1.00  4.18           H  
ATOM    976 1HH1 ARG A  60       3.742  22.476 -19.556  1.00  4.18           H  
ATOM    977 2HH1 ARG A  60       3.541  21.784 -21.164  1.00  4.18           H  
ATOM    978 1HH2 ARG A  60       6.078  19.398 -20.686  1.00  4.18           H  
ATOM    979 2HH2 ARG A  60       4.900  20.053 -21.807  1.00  4.18           H  
ATOM    980  N   VAL A  61       6.149  26.263 -14.332  1.00  4.39           N  
ATOM    981  CA  VAL A  61       5.549  27.095 -13.307  1.00  4.39           C  
ATOM    982  C   VAL A  61       6.637  27.932 -12.650  1.00  4.39           C  
ATOM    983  O   VAL A  61       7.645  27.383 -12.225  1.00  4.39           O  
ATOM    984  CB  VAL A  61       4.899  26.198 -12.239  1.00  4.39           C  
ATOM    985  CG1 VAL A  61       4.267  27.024 -11.141  1.00  4.39           C  
ATOM    986  CG2 VAL A  61       3.910  25.293 -12.884  1.00  4.39           C  
ATOM    987  H   VAL A  61       6.817  25.568 -14.042  1.00  4.39           H  
ATOM    988  HA  VAL A  61       4.809  27.750 -13.759  1.00  4.39           H  
ATOM    989  HB  VAL A  61       5.676  25.590 -11.781  1.00  4.39           H  
ATOM    990 1HG1 VAL A  61       3.835  26.357 -10.395  1.00  4.39           H  
ATOM    991 2HG1 VAL A  61       5.022  27.652 -10.675  1.00  4.39           H  
ATOM    992 3HG1 VAL A  61       3.483  27.646 -11.562  1.00  4.39           H  
ATOM    993 1HG2 VAL A  61       3.500  24.644 -12.129  1.00  4.39           H  
ATOM    994 2HG2 VAL A  61       3.118  25.878 -13.343  1.00  4.39           H  
ATOM    995 3HG2 VAL A  61       4.400  24.693 -13.641  1.00  4.39           H  
ATOM    996  N   ALA A  62       6.403  29.242 -12.567  1.00  4.53           N  
ATOM    997  CA  ALA A  62       7.285  30.260 -11.969  1.00  4.53           C  
ATOM    998  C   ALA A  62       7.488  31.378 -12.978  1.00  4.53           C  
ATOM    999  O   ALA A  62       6.562  31.712 -13.718  1.00  4.53           O  
ATOM   1000  OXT ALA A  62       8.629  31.770 -13.216  1.00  4.53           O  
ATOM   1001  CB  ALA A  62       8.647  29.711 -11.525  1.00  4.53           C  
ATOM   1002  H   ALA A  62       5.538  29.563 -12.970  1.00  4.53           H  
ATOM   1003  HA  ALA A  62       6.783  30.679 -11.098  1.00  4.53           H  
ATOM   1004 1HB  ALA A  62       9.229  30.526 -11.100  1.00  4.53           H  
ATOM   1005 2HB  ALA A  62       8.528  28.944 -10.758  1.00  4.53           H  
ATOM   1006 3HB  ALA A  62       9.185  29.301 -12.381  1.00  4.53           H  
ENDMDL

