REMARK ID 640024 MODEL 1 1a70-PLE-2
PFRMAT TS
TARGET 1a70-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.592  -0.685   0.423  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.491  -0.356  -0.677  1.00  0.82           C  
ATOM      3  C   MET A   1       2.873   1.110  -0.586  1.00  0.82           C  
ATOM      4  O   MET A   1       4.008   1.432  -0.251  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.847  -0.661  -2.032  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.751  -0.417  -3.269  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.823   1.299  -3.839  1.00  0.82           S  
ATOM      8  CE  MET A   1       1.193   1.574  -4.499  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.027  -1.481   0.171  1.00  0.82           H  
ATOM     10 2H   MET A   1       2.137  -0.905   1.243  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.994   0.103   0.624  1.00  0.82           H  
ATOM     12  HA  MET A   1       3.402  -0.945  -0.577  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.545  -1.707  -2.054  1.00  0.82           H  
ATOM     14 2HB  MET A   1       0.944  -0.067  -2.155  1.00  0.82           H  
ATOM     15 1HG  MET A   1       3.764  -0.733  -3.030  1.00  0.82           H  
ATOM     16 2HG  MET A   1       2.396  -1.032  -4.096  1.00  0.82           H  
ATOM     17 1HE  MET A   1       1.130   2.597  -4.878  1.00  0.82           H  
ATOM     18 2HE  MET A   1       1.012   0.878  -5.317  1.00  0.82           H  
ATOM     19 3HE  MET A   1       0.449   1.426  -3.719  1.00  0.82           H  
ATOM     20  N   LYS A   2       1.923   2.001  -0.888  1.00  0.75           N  
ATOM     21  CA  LYS A   2       2.207   3.436  -0.862  1.00  0.75           C  
ATOM     22  C   LYS A   2       2.556   3.847   0.543  1.00  0.75           C  
ATOM     23  O   LYS A   2       2.093   3.217   1.500  1.00  0.75           O  
ATOM     24  CB  LYS A   2       1.015   4.254  -1.367  1.00  0.75           C  
ATOM     25  CG  LYS A   2      -0.204   4.187  -0.468  1.00  0.75           C  
ATOM     26  CD  LYS A   2      -1.353   5.009  -1.017  1.00  0.75           C  
ATOM     27  CE  LYS A   2      -2.568   4.935  -0.100  1.00  0.75           C  
ATOM     28  NZ  LYS A   2      -3.683   5.785  -0.592  1.00  0.75           N  
ATOM     29  H   LYS A   2       0.999   1.704  -1.162  1.00  0.75           H  
ATOM     30  HA  LYS A   2       3.071   3.642  -1.496  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       1.311   5.303  -1.452  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       0.732   3.911  -2.362  1.00  0.75           H  
ATOM     33 1HG  LYS A   2      -0.523   3.151  -0.363  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       0.063   4.573   0.518  1.00  0.75           H  
ATOM     35 1HD  LYS A   2      -1.044   6.056  -1.101  1.00  0.75           H  
ATOM     36 2HD  LYS A   2      -1.628   4.648  -2.007  1.00  0.75           H  
ATOM     37 1HE  LYS A   2      -2.908   3.904  -0.043  1.00  0.75           H  
ATOM     38 2HE  LYS A   2      -2.285   5.274   0.898  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2      -4.463   5.724   0.039  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2      -3.343   6.761  -0.618  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2      -3.965   5.498  -1.510  1.00  0.75           H  
ATOM     42  N   VAL A   3       3.362   4.893   0.671  1.00  0.69           N  
ATOM     43  CA  VAL A   3       3.738   5.364   1.996  1.00  0.69           C  
ATOM     44  C   VAL A   3       3.496   6.855   2.143  1.00  0.69           C  
ATOM     45  O   VAL A   3       3.348   7.578   1.154  1.00  0.69           O  
ATOM     46  CB  VAL A   3       5.219   5.105   2.263  1.00  0.69           C  
ATOM     47  CG1 VAL A   3       5.551   3.614   2.149  1.00  0.69           C  
ATOM     48  CG2 VAL A   3       6.034   5.905   1.341  1.00  0.69           C  
ATOM     49  H   VAL A   3       3.705   5.362  -0.168  1.00  0.69           H  
ATOM     50  HA  VAL A   3       3.145   4.839   2.746  1.00  0.69           H  
ATOM     51  HB  VAL A   3       5.441   5.409   3.289  1.00  0.69           H  
ATOM     52 1HG1 VAL A   3       6.597   3.468   2.361  1.00  0.69           H  
ATOM     53 2HG1 VAL A   3       4.949   3.048   2.859  1.00  0.69           H  
ATOM     54 3HG1 VAL A   3       5.346   3.262   1.139  1.00  0.69           H  
ATOM     55 1HG2 VAL A   3       7.041   5.710   1.611  1.00  0.69           H  
ATOM     56 2HG2 VAL A   3       5.840   5.611   0.304  1.00  0.69           H  
ATOM     57 3HG2 VAL A   3       5.808   6.961   1.474  1.00  0.69           H  
ATOM     58  N   LYS A   4       3.471   7.325   3.381  1.00  0.64           N  
ATOM     59  CA  LYS A   4       3.323   8.751   3.632  1.00  0.64           C  
ATOM     60  C   LYS A   4       4.680   9.427   3.822  1.00  0.64           C  
ATOM     61  O   LYS A   4       5.531   8.921   4.556  1.00  0.64           O  
ATOM     62  CB  LYS A   4       2.432   8.975   4.843  1.00  0.64           C  
ATOM     63  CG  LYS A   4       2.116  10.415   5.133  1.00  0.64           C  
ATOM     64  CD  LYS A   4       1.155  10.531   6.302  1.00  0.64           C  
ATOM     65  CE  LYS A   4       0.837  11.965   6.568  1.00  0.64           C  
ATOM     66  NZ  LYS A   4      -0.081  12.147   7.701  1.00  0.64           N  
ATOM     67  H   LYS A   4       3.586   6.685   4.182  1.00  0.64           H  
ATOM     68  HA  LYS A   4       2.845   9.212   2.769  1.00  0.64           H  
ATOM     69 1HB  LYS A   4       1.490   8.450   4.697  1.00  0.64           H  
ATOM     70 2HB  LYS A   4       2.910   8.546   5.728  1.00  0.64           H  
ATOM     71 1HG  LYS A   4       3.036  10.954   5.374  1.00  0.64           H  
ATOM     72 2HG  LYS A   4       1.672  10.876   4.246  1.00  0.64           H  
ATOM     73 1HD  LYS A   4       0.232   9.996   6.074  1.00  0.64           H  
ATOM     74 2HD  LYS A   4       1.604  10.090   7.193  1.00  0.64           H  
ATOM     75 1HE  LYS A   4       1.765  12.497   6.775  1.00  0.64           H  
ATOM     76 2HE  LYS A   4       0.376  12.390   5.679  1.00  0.64           H  
ATOM     77 1HZ  LYS A   4      -0.234  13.161   7.794  1.00  0.64           H  
ATOM     78 2HZ  LYS A   4      -0.953  11.685   7.524  1.00  0.64           H  
ATOM     79 3HZ  LYS A   4       0.331  11.787   8.543  1.00  0.64           H  
ATOM     80  N   VAL A   5       4.883  10.551   3.147  1.00  0.62           N  
ATOM     81  CA  VAL A   5       6.117  11.305   3.292  1.00  0.62           C  
ATOM     82  C   VAL A   5       5.841  12.719   3.787  1.00  0.62           C  
ATOM     83  O   VAL A   5       5.011  13.444   3.228  1.00  0.62           O  
ATOM     84  CB  VAL A   5       6.882  11.382   1.948  1.00  0.62           C  
ATOM     85  CG1 VAL A   5       8.173  12.230   2.111  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       7.229   9.963   1.458  1.00  0.62           C  
ATOM     87  H   VAL A   5       4.154  10.907   2.531  1.00  0.62           H  
ATOM     88  HA  VAL A   5       6.752  10.806   4.024  1.00  0.62           H  
ATOM     89  HB  VAL A   5       6.250  11.878   1.205  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       8.688  12.287   1.159  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5       7.909  13.237   2.437  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5       8.828  11.775   2.848  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       7.756  10.029   0.509  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       7.858   9.462   2.190  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       6.312   9.391   1.321  1.00  0.62           H  
ATOM     96  N   LYS A   6       6.521  13.096   4.867  1.00  0.63           N  
ATOM     97  CA  LYS A   6       6.404  14.445   5.395  1.00  0.63           C  
ATOM     98  C   LYS A   6       7.693  15.199   5.171  1.00  0.63           C  
ATOM     99  O   LYS A   6       8.767  14.722   5.545  1.00  0.63           O  
ATOM    100  CB  LYS A   6       6.071  14.470   6.895  1.00  0.63           C  
ATOM    101  CG  LYS A   6       5.920  15.917   7.413  1.00  0.63           C  
ATOM    102  CD  LYS A   6       5.273  16.021   8.791  1.00  0.63           C  
ATOM    103  CE  LYS A   6       6.207  15.686   9.931  1.00  0.63           C  
ATOM    104  NZ  LYS A   6       5.599  16.063  11.241  1.00  0.63           N  
ATOM    105  H   LYS A   6       7.135  12.427   5.326  1.00  0.63           H  
ATOM    106  HA  LYS A   6       5.618  14.967   4.861  1.00  0.63           H  
ATOM    107 1HB  LYS A   6       5.143  13.932   7.079  1.00  0.63           H  
ATOM    108 2HB  LYS A   6       6.859  13.976   7.460  1.00  0.63           H  
ATOM    109 1HG  LYS A   6       6.908  16.384   7.462  1.00  0.63           H  
ATOM    110 2HG  LYS A   6       5.318  16.490   6.703  1.00  0.63           H  
ATOM    111 1HD  LYS A   6       4.900  17.035   8.930  1.00  0.63           H  
ATOM    112 2HD  LYS A   6       4.420  15.344   8.835  1.00  0.63           H  
ATOM    113 1HE  LYS A   6       6.420  14.618   9.928  1.00  0.63           H  
ATOM    114 2HE  LYS A   6       7.136  16.238   9.808  1.00  0.63           H  
ATOM    115 1HZ  LYS A   6       6.233  15.852  11.992  1.00  0.63           H  
ATOM    116 2HZ  LYS A   6       5.420  17.089  11.208  1.00  0.63           H  
ATOM    117 3HZ  LYS A   6       4.732  15.571  11.377  1.00  0.63           H  
ATOM    118  N   LEU A   7       7.590  16.363   4.547  1.00  0.66           N  
ATOM    119  CA  LEU A   7       8.773  17.164   4.327  1.00  0.66           C  
ATOM    120  C   LEU A   7       8.738  18.390   5.216  1.00  0.66           C  
ATOM    121  O   LEU A   7       7.687  19.012   5.404  1.00  0.66           O  
ATOM    122  CB  LEU A   7       8.908  17.604   2.873  1.00  0.66           C  
ATOM    123  CG  LEU A   7       8.977  16.524   1.821  1.00  0.66           C  
ATOM    124  CD1 LEU A   7       9.059  17.211   0.498  1.00  0.66           C  
ATOM    125  CD2 LEU A   7      10.156  15.608   2.053  1.00  0.66           C  
ATOM    126  H   LEU A   7       6.673  16.698   4.257  1.00  0.66           H  
ATOM    127  HA  LEU A   7       9.642  16.572   4.579  1.00  0.66           H  
ATOM    128 1HB  LEU A   7       8.084  18.236   2.630  1.00  0.66           H  
ATOM    129 2HB  LEU A   7       9.820  18.201   2.788  1.00  0.66           H  
ATOM    130  HG  LEU A   7       8.083  15.927   1.858  1.00  0.66           H  
ATOM    131 1HD1 LEU A   7       9.104  16.482  -0.296  1.00  0.66           H  
ATOM    132 2HD1 LEU A   7       8.190  17.841   0.367  1.00  0.66           H  
ATOM    133 3HD1 LEU A   7       9.953  17.820   0.479  1.00  0.66           H  
ATOM    134 1HD2 LEU A   7      10.183  14.839   1.283  1.00  0.66           H  
ATOM    135 2HD2 LEU A   7      11.079  16.168   2.032  1.00  0.66           H  
ATOM    136 3HD2 LEU A   7      10.035  15.144   3.025  1.00  0.66           H  
ATOM    137  N   ILE A   8       9.899  18.771   5.720  1.00  0.71           N  
ATOM    138  CA  ILE A   8      10.009  19.975   6.517  1.00  0.71           C  
ATOM    139  C   ILE A   8      10.863  20.993   5.777  1.00  0.71           C  
ATOM    140  O   ILE A   8      12.027  20.740   5.409  1.00  0.71           O  
ATOM    141  CB  ILE A   8      10.564  19.664   7.914  1.00  0.71           C  
ATOM    142  CG1 ILE A   8       9.653  18.668   8.610  1.00  0.71           C  
ATOM    143  CG2 ILE A   8      10.693  20.943   8.706  1.00  0.71           C  
ATOM    144  CD1 ILE A   8      10.031  17.243   8.383  1.00  0.71           C  
ATOM    145  H   ILE A   8      10.714  18.184   5.563  1.00  0.71           H  
ATOM    146  HA  ILE A   8       9.019  20.408   6.648  1.00  0.71           H  
ATOM    147  HB  ILE A   8      11.529  19.211   7.837  1.00  0.71           H  
ATOM    148 1HG1 ILE A   8       9.663  18.868   9.682  1.00  0.71           H  
ATOM    149 2HG1 ILE A   8       8.640  18.788   8.241  1.00  0.71           H  
ATOM    150 1HG2 ILE A   8      11.092  20.719   9.693  1.00  0.71           H  
ATOM    151 2HG2 ILE A   8      11.368  21.626   8.189  1.00  0.71           H  
ATOM    152 3HG2 ILE A   8       9.713  21.409   8.805  1.00  0.71           H  
ATOM    153 1HD1 ILE A   8       9.334  16.631   8.907  1.00  0.71           H  
ATOM    154 2HD1 ILE A   8       9.993  17.002   7.335  1.00  0.71           H  
ATOM    155 3HD1 ILE A   8      11.033  17.067   8.752  1.00  0.71           H  
ATOM    156  N   THR A   9      10.235  22.129   5.501  1.00  0.76           N  
ATOM    157  CA  THR A   9      10.841  23.150   4.682  1.00  0.76           C  
ATOM    158  C   THR A   9      10.803  24.490   5.407  1.00  0.76           C  
ATOM    159  O   THR A   9      10.159  24.635   6.449  1.00  0.76           O  
ATOM    160  CB  THR A   9      10.037  23.301   3.379  1.00  0.76           C  
ATOM    161  OG1 THR A   9       8.797  23.959   3.683  1.00  0.76           O  
ATOM    162  CG2 THR A   9       9.715  21.897   2.774  1.00  0.76           C  
ATOM    163  H   THR A   9       9.278  22.286   5.821  1.00  0.76           H  
ATOM    164  HA  THR A   9      11.874  22.887   4.465  1.00  0.76           H  
ATOM    165  HB  THR A   9      10.596  23.890   2.661  1.00  0.76           H  
ATOM    166  HG1 THR A   9       8.313  23.445   4.381  1.00  0.76           H  
ATOM    167 1HG2 THR A   9       9.137  22.018   1.861  1.00  0.76           H  
ATOM    168 2HG2 THR A   9      10.642  21.379   2.546  1.00  0.76           H  
ATOM    169 3HG2 THR A   9       9.136  21.308   3.486  1.00  0.76           H  
ATOM    170  N   LYS A  10      11.423  25.498   4.817  1.00  0.80           N  
ATOM    171  CA  LYS A  10      11.397  26.854   5.355  1.00  0.80           C  
ATOM    172  C   LYS A  10       9.979  27.444   5.426  1.00  0.80           C  
ATOM    173  O   LYS A  10       9.763  28.439   6.121  1.00  0.80           O  
ATOM    174  CB  LYS A  10      12.270  27.784   4.508  1.00  0.80           C  
ATOM    175  CG  LYS A  10      11.689  28.095   3.132  1.00  0.80           C  
ATOM    176  CD  LYS A  10      12.584  29.007   2.316  1.00  0.80           C  
ATOM    177  CE  LYS A  10      11.967  29.307   0.938  1.00  0.80           C  
ATOM    178  NZ  LYS A  10      10.721  30.174   1.022  1.00  0.80           N  
ATOM    179  H   LYS A  10      11.949  25.312   3.961  1.00  0.80           H  
ATOM    180  HA  LYS A  10      11.797  26.825   6.369  1.00  0.80           H  
ATOM    181 1HB  LYS A  10      12.424  28.724   5.034  1.00  0.80           H  
ATOM    182 2HB  LYS A  10      13.248  27.320   4.355  1.00  0.80           H  
ATOM    183 1HG  LYS A  10      11.526  27.162   2.585  1.00  0.80           H  
ATOM    184 2HG  LYS A  10      10.735  28.589   3.258  1.00  0.80           H  
ATOM    185 1HD  LYS A  10      12.735  29.943   2.853  1.00  0.80           H  
ATOM    186 2HD  LYS A  10      13.551  28.525   2.175  1.00  0.80           H  
ATOM    187 1HE  LYS A  10      12.708  29.817   0.326  1.00  0.80           H  
ATOM    188 2HE  LYS A  10      11.701  28.364   0.461  1.00  0.80           H  
ATOM    189 1HZ  LYS A  10      10.361  30.333   0.098  1.00  0.80           H  
ATOM    190 2HZ  LYS A  10       9.967  29.722   1.585  1.00  0.80           H  
ATOM    191 3HZ  LYS A  10      10.946  31.053   1.447  1.00  0.80           H  
ATOM    192  N   ASP A  11       9.024  26.871   4.674  1.00  0.81           N  
ATOM    193  CA  ASP A  11       7.667  27.389   4.617  1.00  0.81           C  
ATOM    194  C   ASP A  11       6.737  26.614   5.551  1.00  0.81           C  
ATOM    195  O   ASP A  11       5.523  26.836   5.553  1.00  0.81           O  
ATOM    196  CB  ASP A  11       7.133  27.309   3.180  1.00  0.81           C  
ATOM    197  CG  ASP A  11       7.920  28.191   2.162  1.00  0.81           C  
ATOM    198  OD1 ASP A  11       8.516  29.181   2.544  1.00  0.81           O  
ATOM    199  OD2 ASP A  11       7.922  27.857   1.007  1.00  0.81           O  
ATOM    200  H   ASP A  11       9.210  26.005   4.164  1.00  0.81           H  
ATOM    201  HA  ASP A  11       7.679  28.432   4.933  1.00  0.81           H  
ATOM    202 1HB  ASP A  11       7.178  26.269   2.846  1.00  0.81           H  
ATOM    203 2HB  ASP A  11       6.085  27.609   3.168  1.00  0.81           H  
ATOM    204  N   GLY A  12       7.298  25.689   6.333  1.00  0.78           N  
ATOM    205  CA  GLY A  12       6.499  24.849   7.212  1.00  0.78           C  
ATOM    206  C   GLY A  12       6.522  23.400   6.738  1.00  0.78           C  
ATOM    207  O   GLY A  12       7.329  23.028   5.871  1.00  0.78           O  
ATOM    208  H   GLY A  12       8.308  25.545   6.319  1.00  0.78           H  
ATOM    209 1HA  GLY A  12       6.893  24.909   8.226  1.00  0.78           H  
ATOM    210 2HA  GLY A  12       5.473  25.211   7.241  1.00  0.78           H  
ATOM    211  N   GLU A  13       5.667  22.572   7.338  1.00  0.74           N  
ATOM    212  CA  GLU A  13       5.670  21.151   7.024  1.00  0.74           C  
ATOM    213  C   GLU A  13       4.602  20.826   5.980  1.00  0.74           C  
ATOM    214  O   GLU A  13       3.527  21.432   5.983  1.00  0.74           O  
ATOM    215  CB  GLU A  13       5.413  20.333   8.292  1.00  0.74           C  
ATOM    216  CG  GLU A  13       6.448  20.549   9.410  1.00  0.74           C  
ATOM    217  CD  GLU A  13       6.267  19.603  10.606  1.00  0.74           C  
ATOM    218  OE1 GLU A  13       5.302  18.865  10.624  1.00  0.74           O  
ATOM    219  OE2 GLU A  13       7.085  19.619  11.492  1.00  0.74           O  
ATOM    220  H   GLU A  13       5.016  22.932   8.024  1.00  0.74           H  
ATOM    221  HA  GLU A  13       6.641  20.883   6.616  1.00  0.74           H  
ATOM    222 1HB  GLU A  13       4.426  20.567   8.687  1.00  0.74           H  
ATOM    223 2HB  GLU A  13       5.422  19.274   8.033  1.00  0.74           H  
ATOM    224 1HG  GLU A  13       7.433  20.451   9.007  1.00  0.74           H  
ATOM    225 2HG  GLU A  13       6.348  21.574   9.763  1.00  0.74           H  
ATOM    226  N   VAL A  14       4.892  19.853   5.117  1.00  0.69           N  
ATOM    227  CA  VAL A  14       3.926  19.393   4.120  1.00  0.69           C  
ATOM    228  C   VAL A  14       3.866  17.872   4.055  1.00  0.69           C  
ATOM    229  O   VAL A  14       4.894  17.193   4.072  1.00  0.69           O  
ATOM    230  CB  VAL A  14       4.291  19.982   2.741  1.00  0.69           C  
ATOM    231  CG1 VAL A  14       5.676  19.544   2.351  1.00  0.69           C  
ATOM    232  CG2 VAL A  14       3.265  19.560   1.697  1.00  0.69           C  
ATOM    233  H   VAL A  14       5.818  19.429   5.166  1.00  0.69           H  
ATOM    234  HA  VAL A  14       2.940  19.762   4.401  1.00  0.69           H  
ATOM    235  HB  VAL A  14       4.299  21.070   2.821  1.00  0.69           H  
ATOM    236 1HG1 VAL A  14       5.942  19.990   1.402  1.00  0.69           H  
ATOM    237 2HG1 VAL A  14       6.385  19.875   3.115  1.00  0.69           H  
ATOM    238 3HG1 VAL A  14       5.700  18.462   2.273  1.00  0.69           H  
ATOM    239 1HG2 VAL A  14       3.520  20.007   0.744  1.00  0.69           H  
ATOM    240 2HG2 VAL A  14       3.252  18.484   1.596  1.00  0.69           H  
ATOM    241 3HG2 VAL A  14       2.277  19.905   2.000  1.00  0.69           H  
ATOM    242  N   GLU A  15       2.653  17.333   3.939  1.00  0.65           N  
ATOM    243  CA  GLU A  15       2.481  15.885   3.887  1.00  0.65           C  
ATOM    244  C   GLU A  15       1.795  15.428   2.610  1.00  0.65           C  
ATOM    245  O   GLU A  15       0.860  16.069   2.125  1.00  0.65           O  
ATOM    246  CB  GLU A  15       1.645  15.427   5.081  1.00  0.65           C  
ATOM    247  CG  GLU A  15       2.261  15.689   6.459  1.00  0.65           C  
ATOM    248  CD  GLU A  15       1.341  15.308   7.640  1.00  0.65           C  
ATOM    249  OE1 GLU A  15       0.213  14.901   7.411  1.00  0.65           O  
ATOM    250  OE2 GLU A  15       1.782  15.396   8.759  1.00  0.65           O  
ATOM    251  H   GLU A  15       1.841  17.935   3.912  1.00  0.65           H  
ATOM    252  HA  GLU A  15       3.459  15.410   3.927  1.00  0.65           H  
ATOM    253 1HB  GLU A  15       0.671  15.913   5.050  1.00  0.65           H  
ATOM    254 2HB  GLU A  15       1.478  14.364   4.992  1.00  0.65           H  
ATOM    255 1HG  GLU A  15       3.161  15.101   6.525  1.00  0.65           H  
ATOM    256 2HG  GLU A  15       2.539  16.739   6.541  1.00  0.65           H  
ATOM    257  N   PHE A  16       2.256  14.297   2.088  1.00  0.62           N  
ATOM    258  CA  PHE A  16       1.696  13.691   0.885  1.00  0.62           C  
ATOM    259  C   PHE A  16       2.001  12.196   0.769  1.00  0.62           C  
ATOM    260  O   PHE A  16       2.872  11.674   1.464  1.00  0.62           O  
ATOM    261  CB  PHE A  16       2.189  14.497  -0.313  1.00  0.62           C  
ATOM    262  CG  PHE A  16       3.695  14.640  -0.341  1.00  0.62           C  
ATOM    263  CD1 PHE A  16       4.477  13.792  -1.028  1.00  0.62           C  
ATOM    264  CD2 PHE A  16       4.315  15.650   0.379  1.00  0.62           C  
ATOM    265  CE1 PHE A  16       5.860  13.938  -1.020  1.00  0.62           C  
ATOM    266  CE2 PHE A  16       5.664  15.777   0.393  1.00  0.62           C  
ATOM    267  CZ  PHE A  16       6.436  14.909  -0.318  1.00  0.62           C  
ATOM    268  H   PHE A  16       3.068  13.862   2.531  1.00  0.62           H  
ATOM    269  HA  PHE A  16       0.611  13.801   0.930  1.00  0.62           H  
ATOM    270 1HB  PHE A  16       1.880  14.005  -1.237  1.00  0.62           H  
ATOM    271 2HB  PHE A  16       1.747  15.493  -0.303  1.00  0.62           H  
ATOM    272  HD1 PHE A  16       3.996  12.997  -1.585  1.00  0.62           H  
ATOM    273  HD2 PHE A  16       3.716  16.348   0.943  1.00  0.62           H  
ATOM    274  HE1 PHE A  16       6.492  13.264  -1.575  1.00  0.62           H  
ATOM    275  HE2 PHE A  16       6.115  16.572   0.970  1.00  0.62           H  
ATOM    276  HZ  PHE A  16       7.507  14.988  -0.322  1.00  0.62           H  
ATOM    277  N   GLU A  17       1.265  11.498  -0.093  1.00  0.60           N  
ATOM    278  CA  GLU A  17       1.519  10.070  -0.296  1.00  0.60           C  
ATOM    279  C   GLU A  17       2.356   9.829  -1.542  1.00  0.60           C  
ATOM    280  O   GLU A  17       2.184  10.522  -2.547  1.00  0.60           O  
ATOM    281  CB  GLU A  17       0.194   9.309  -0.384  1.00  0.60           C  
ATOM    282  CG  GLU A  17      -0.621   9.329   0.913  1.00  0.60           C  
ATOM    283  CD  GLU A  17      -1.982   8.647   0.795  1.00  0.60           C  
ATOM    284  OE1 GLU A  17      -2.374   8.294  -0.307  1.00  0.60           O  
ATOM    285  OE2 GLU A  17      -2.617   8.462   1.809  1.00  0.60           O  
ATOM    286  H   GLU A  17       0.542  11.958  -0.627  1.00  0.60           H  
ATOM    287  HA  GLU A  17       2.077   9.689   0.556  1.00  0.60           H  
ATOM    288 1HB  GLU A  17      -0.418   9.728  -1.180  1.00  0.60           H  
ATOM    289 2HB  GLU A  17       0.396   8.265  -0.636  1.00  0.60           H  
ATOM    290 1HG  GLU A  17      -0.041   8.826   1.691  1.00  0.60           H  
ATOM    291 2HG  GLU A  17      -0.763  10.364   1.221  1.00  0.60           H  
ATOM    292  N   CYS A  18       3.239   8.827  -1.466  1.00  0.59           N  
ATOM    293  CA  CYS A  18       4.111   8.462  -2.578  1.00  0.59           C  
ATOM    294  C   CYS A  18       4.070   6.970  -2.883  1.00  0.59           C  
ATOM    295  O   CYS A  18       4.020   6.134  -1.976  1.00  0.59           O  
ATOM    296  CB  CYS A  18       5.556   8.835  -2.256  1.00  0.59           C  
ATOM    297  SG  CYS A  18       5.805  10.574  -1.894  1.00  0.59           S  
ATOM    298  H   CYS A  18       3.308   8.320  -0.592  1.00  0.59           H  
ATOM    299  HA  CYS A  18       3.787   9.002  -3.467  1.00  0.59           H  
ATOM    300 1HB  CYS A  18       5.895   8.259  -1.393  1.00  0.59           H  
ATOM    301 2HB  CYS A  18       6.197   8.566  -3.099  1.00  0.59           H  
ATOM    302  N   ASP A  19       4.110   6.607  -4.165  1.00  0.59           N  
ATOM    303  CA  ASP A  19       4.241   5.199  -4.509  1.00  0.59           C  
ATOM    304  C   ASP A  19       5.602   4.770  -4.005  1.00  0.59           C  
ATOM    305  O   ASP A  19       6.568   5.527  -4.107  1.00  0.59           O  
ATOM    306  CB  ASP A  19       4.129   4.934  -6.001  1.00  0.59           C  
ATOM    307  CG  ASP A  19       4.003   3.442  -6.393  1.00  0.59           C  
ATOM    308  OD1 ASP A  19       5.017   2.738  -6.397  1.00  0.59           O  
ATOM    309  OD2 ASP A  19       2.911   3.029  -6.716  1.00  0.59           O  
ATOM    310  H   ASP A  19       4.137   7.298  -4.928  1.00  0.59           H  
ATOM    311  HA  ASP A  19       3.475   4.623  -3.989  1.00  0.59           H  
ATOM    312 1HB  ASP A  19       3.288   5.492  -6.415  1.00  0.59           H  
ATOM    313 2HB  ASP A  19       5.005   5.303  -6.458  1.00  0.59           H  
ATOM    314  N   ILE A  20       5.703   3.568  -3.487  1.00  0.59           N  
ATOM    315  CA  ILE A  20       6.967   3.045  -2.989  1.00  0.59           C  
ATOM    316  C   ILE A  20       8.061   3.014  -4.087  1.00  0.59           C  
ATOM    317  O   ILE A  20       9.254   2.984  -3.783  1.00  0.59           O  
ATOM    318  CB  ILE A  20       6.736   1.647  -2.394  1.00  0.59           C  
ATOM    319  CG1 ILE A  20       7.889   1.259  -1.498  1.00  0.59           C  
ATOM    320  CG2 ILE A  20       6.551   0.631  -3.496  1.00  0.59           C  
ATOM    321  CD1 ILE A  20       7.617   0.050  -0.643  1.00  0.59           C  
ATOM    322  H   ILE A  20       4.880   2.983  -3.445  1.00  0.59           H  
ATOM    323  HA  ILE A  20       7.313   3.698  -2.186  1.00  0.59           H  
ATOM    324  HB  ILE A  20       5.848   1.675  -1.788  1.00  0.59           H  
ATOM    325 1HG1 ILE A  20       8.775   1.080  -2.103  1.00  0.59           H  
ATOM    326 2HG1 ILE A  20       8.084   2.083  -0.831  1.00  0.59           H  
ATOM    327 1HG2 ILE A  20       6.362  -0.347  -3.064  1.00  0.59           H  
ATOM    328 2HG2 ILE A  20       5.714   0.921  -4.122  1.00  0.59           H  
ATOM    329 3HG2 ILE A  20       7.453   0.587  -4.099  1.00  0.59           H  
ATOM    330 1HD1 ILE A  20       8.482  -0.149  -0.009  1.00  0.59           H  
ATOM    331 2HD1 ILE A  20       6.744   0.247  -0.012  1.00  0.59           H  
ATOM    332 3HD1 ILE A  20       7.423  -0.811  -1.277  1.00  0.59           H  
ATOM    333  N   ASN A  21       7.662   3.021  -5.372  1.00  0.59           N  
ATOM    334  CA  ASN A  21       8.619   2.994  -6.469  1.00  0.59           C  
ATOM    335  C   ASN A  21       8.907   4.378  -7.080  1.00  0.59           C  
ATOM    336  O   ASN A  21       9.539   4.461  -8.136  1.00  0.59           O  
ATOM    337  CB  ASN A  21       8.091   2.106  -7.564  1.00  0.59           C  
ATOM    338  CG  ASN A  21       7.972   0.670  -7.175  1.00  0.59           C  
ATOM    339  OD1 ASN A  21       8.946  -0.096  -7.141  1.00  0.59           O  
ATOM    340  ND2 ASN A  21       6.753   0.289  -6.863  1.00  0.59           N  
ATOM    341  H   ASN A  21       6.662   3.030  -5.609  1.00  0.59           H  
ATOM    342  HA  ASN A  21       9.563   2.598  -6.095  1.00  0.59           H  
ATOM    343 1HB  ASN A  21       7.104   2.467  -7.863  1.00  0.59           H  
ATOM    344 2HB  ASN A  21       8.741   2.183  -8.434  1.00  0.59           H  
ATOM    345 1HD2 ASN A  21       6.572  -0.653  -6.587  1.00  0.59           H  
ATOM    346 2HD2 ASN A  21       5.991   0.985  -6.873  1.00  0.59           H  
ATOM    347  N   GLU A  22       8.467   5.458  -6.429  1.00  0.59           N  
ATOM    348  CA  GLU A  22       8.759   6.817  -6.908  1.00  0.59           C  
ATOM    349  C   GLU A  22       9.825   7.482  -6.052  1.00  0.59           C  
ATOM    350  O   GLU A  22       9.890   7.251  -4.843  1.00  0.59           O  
ATOM    351  CB  GLU A  22       7.511   7.701  -6.891  1.00  0.59           C  
ATOM    352  CG  GLU A  22       6.425   7.368  -7.891  1.00  0.59           C  
ATOM    353  CD  GLU A  22       5.158   8.238  -7.704  1.00  0.59           C  
ATOM    354  OE1 GLU A  22       4.495   8.161  -6.667  1.00  0.59           O  
ATOM    355  OE2 GLU A  22       4.858   8.978  -8.621  1.00  0.59           O  
ATOM    356  H   GLU A  22       7.924   5.349  -5.571  1.00  0.59           H  
ATOM    357  HA  GLU A  22       9.134   6.759  -7.929  1.00  0.59           H  
ATOM    358 1HB  GLU A  22       7.057   7.650  -5.897  1.00  0.59           H  
ATOM    359 2HB  GLU A  22       7.808   8.741  -7.052  1.00  0.59           H  
ATOM    360 1HG  GLU A  22       6.827   7.579  -8.881  1.00  0.59           H  
ATOM    361 2HG  GLU A  22       6.201   6.322  -7.867  1.00  0.59           H  
ATOM    362  N   SER A  23      10.657   8.331  -6.660  1.00  0.59           N  
ATOM    363  CA  SER A  23      11.629   9.045  -5.848  1.00  0.59           C  
ATOM    364  C   SER A  23      10.895  10.085  -5.025  1.00  0.59           C  
ATOM    365  O   SER A  23       9.849  10.591  -5.454  1.00  0.59           O  
ATOM    366  CB  SER A  23      12.690   9.709  -6.713  1.00  0.59           C  
ATOM    367  OG  SER A  23      12.135  10.748  -7.501  1.00  0.59           O  
ATOM    368  H   SER A  23      10.603   8.489  -7.658  1.00  0.59           H  
ATOM    369  HA  SER A  23      12.110   8.333  -5.185  1.00  0.59           H  
ATOM    370 1HB  SER A  23      13.492  10.106  -6.081  1.00  0.59           H  
ATOM    371 2HB  SER A  23      13.136   8.958  -7.364  1.00  0.59           H  
ATOM    372  HG  SER A  23      12.697  10.810  -8.296  1.00  0.59           H  
ATOM    373  N   ILE A  24      11.492  10.502  -3.921  1.00  0.59           N  
ATOM    374  CA  ILE A  24      10.867  11.516  -3.087  1.00  0.59           C  
ATOM    375  C   ILE A  24      10.765  12.823  -3.841  1.00  0.59           C  
ATOM    376  O   ILE A  24       9.730  13.485  -3.794  1.00  0.59           O  
ATOM    377  CB  ILE A  24      11.650  11.765  -1.811  1.00  0.59           C  
ATOM    378  CG1 ILE A  24      11.622  10.573  -0.972  1.00  0.59           C  
ATOM    379  CG2 ILE A  24      10.992  12.948  -1.054  1.00  0.59           C  
ATOM    380  CD1 ILE A  24      12.578  10.637   0.110  1.00  0.59           C  
ATOM    381  H   ILE A  24      12.351  10.034  -3.636  1.00  0.59           H  
ATOM    382  HA  ILE A  24       9.863  11.184  -2.826  1.00  0.59           H  
ATOM    383  HB  ILE A  24      12.693  11.996  -2.046  1.00  0.59           H  
ATOM    384 1HG1 ILE A  24      10.626  10.453  -0.564  1.00  0.59           H  
ATOM    385 2HG1 ILE A  24      11.867   9.724  -1.578  1.00  0.59           H  
ATOM    386 1HG2 ILE A  24      11.532  13.135  -0.127  1.00  0.59           H  
ATOM    387 2HG2 ILE A  24      11.020  13.842  -1.680  1.00  0.59           H  
ATOM    388 3HG2 ILE A  24       9.958  12.701  -0.826  1.00  0.59           H  
ATOM    389 1HD1 ILE A  24      12.533   9.733   0.704  1.00  0.59           H  
ATOM    390 2HD1 ILE A  24      13.580  10.754  -0.296  1.00  0.59           H  
ATOM    391 3HD1 ILE A  24      12.328  11.479   0.692  1.00  0.59           H  
ATOM    392  N   LEU A  25      11.836  13.208  -4.533  1.00  0.59           N  
ATOM    393  CA  LEU A  25      11.810  14.444  -5.295  1.00  0.59           C  
ATOM    394  C   LEU A  25      10.682  14.436  -6.322  1.00  0.59           C  
ATOM    395  O   LEU A  25       9.930  15.410  -6.417  1.00  0.59           O  
ATOM    396  CB  LEU A  25      13.128  14.646  -6.027  1.00  0.59           C  
ATOM    397  CG  LEU A  25      13.259  15.886  -6.855  1.00  0.59           C  
ATOM    398  CD1 LEU A  25      13.152  17.103  -5.942  1.00  0.59           C  
ATOM    399  CD2 LEU A  25      14.587  15.856  -7.559  1.00  0.59           C  
ATOM    400  H   LEU A  25      12.688  12.645  -4.526  1.00  0.59           H  
ATOM    401  HA  LEU A  25      11.652  15.271  -4.606  1.00  0.59           H  
ATOM    402 1HB  LEU A  25      13.923  14.662  -5.307  1.00  0.59           H  
ATOM    403 2HB  LEU A  25      13.283  13.791  -6.685  1.00  0.59           H  
ATOM    404  HG  LEU A  25      12.457  15.929  -7.592  1.00  0.59           H  
ATOM    405 1HD1 LEU A  25      13.257  18.019  -6.522  1.00  0.59           H  
ATOM    406 2HD1 LEU A  25      12.183  17.096  -5.450  1.00  0.59           H  
ATOM    407 3HD1 LEU A  25      13.946  17.065  -5.193  1.00  0.59           H  
ATOM    408 1HD2 LEU A  25      14.690  16.749  -8.156  1.00  0.59           H  
ATOM    409 2HD2 LEU A  25      15.394  15.820  -6.825  1.00  0.59           H  
ATOM    410 3HD2 LEU A  25      14.646  14.981  -8.205  1.00  0.59           H  
ATOM    411  N   ASP A  26      10.539  13.348  -7.107  1.00  0.60           N  
ATOM    412  CA  ASP A  26       9.472  13.355  -8.110  1.00  0.60           C  
ATOM    413  C   ASP A  26       8.113  13.480  -7.445  1.00  0.60           C  
ATOM    414  O   ASP A  26       7.236  14.204  -7.925  1.00  0.60           O  
ATOM    415  CB  ASP A  26       9.465  12.069  -8.952  1.00  0.60           C  
ATOM    416  CG  ASP A  26      10.631  11.939  -9.978  1.00  0.60           C  
ATOM    417  OD1 ASP A  26      11.317  12.909 -10.236  1.00  0.60           O  
ATOM    418  OD2 ASP A  26      10.808  10.862 -10.506  1.00  0.60           O  
ATOM    419  H   ASP A  26      11.144  12.528  -7.019  1.00  0.60           H  
ATOM    420  HA  ASP A  26       9.617  14.211  -8.767  1.00  0.60           H  
ATOM    421 1HB  ASP A  26       9.513  11.211  -8.271  1.00  0.60           H  
ATOM    422 2HB  ASP A  26       8.520  11.995  -9.486  1.00  0.60           H  
ATOM    423  N   CYS A  27       7.946  12.799  -6.316  1.00  0.60           N  
ATOM    424  CA  CYS A  27       6.689  12.814  -5.601  1.00  0.60           C  
ATOM    425  C   CYS A  27       6.382  14.229  -5.124  1.00  0.60           C  
ATOM    426  O   CYS A  27       5.260  14.725  -5.281  1.00  0.60           O  
ATOM    427  CB  CYS A  27       6.773  11.860  -4.430  1.00  0.60           C  
ATOM    428  SG  CYS A  27       5.255  11.571  -3.591  1.00  0.60           S  
ATOM    429  H   CYS A  27       8.707  12.216  -5.958  1.00  0.60           H  
ATOM    430  HA  CYS A  27       5.899  12.481  -6.273  1.00  0.60           H  
ATOM    431 1HB  CYS A  27       7.161  10.897  -4.779  1.00  0.60           H  
ATOM    432 2HB  CYS A  27       7.487  12.246  -3.707  1.00  0.60           H  
ATOM    433  N   ALA A  28       7.391  14.886  -4.549  1.00  0.61           N  
ATOM    434  CA  ALA A  28       7.231  16.239  -4.063  1.00  0.61           C  
ATOM    435  C   ALA A  28       6.842  17.170  -5.200  1.00  0.61           C  
ATOM    436  O   ALA A  28       5.947  18.005  -5.048  1.00  0.61           O  
ATOM    437  CB  ALA A  28       8.519  16.710  -3.429  1.00  0.61           C  
ATOM    438  H   ALA A  28       8.291  14.421  -4.439  1.00  0.61           H  
ATOM    439  HA  ALA A  28       6.435  16.241  -3.324  1.00  0.61           H  
ATOM    440 1HB  ALA A  28       8.413  17.710  -3.045  1.00  0.61           H  
ATOM    441 2HB  ALA A  28       8.779  16.035  -2.620  1.00  0.61           H  
ATOM    442 3HB  ALA A  28       9.307  16.695  -4.180  1.00  0.61           H  
ATOM    443  N   LYS A  29       7.452  16.984  -6.375  1.00  0.63           N  
ATOM    444  CA  LYS A  29       7.109  17.835  -7.503  1.00  0.63           C  
ATOM    445  C   LYS A  29       5.663  17.607  -7.931  1.00  0.63           C  
ATOM    446  O   LYS A  29       4.929  18.564  -8.187  1.00  0.63           O  
ATOM    447  CB  LYS A  29       8.070  17.600  -8.673  1.00  0.63           C  
ATOM    448  CG  LYS A  29       9.489  18.175  -8.469  1.00  0.63           C  
ATOM    449  CD  LYS A  29      10.386  17.872  -9.674  1.00  0.63           C  
ATOM    450  CE  LYS A  29      11.754  18.534  -9.549  1.00  0.63           C  
ATOM    451  NZ  LYS A  29      11.651  20.021  -9.679  1.00  0.63           N  
ATOM    452  H   LYS A  29       8.189  16.283  -6.467  1.00  0.63           H  
ATOM    453  HA  LYS A  29       7.207  18.874  -7.187  1.00  0.63           H  
ATOM    454 1HB  LYS A  29       8.172  16.526  -8.841  1.00  0.63           H  
ATOM    455 2HB  LYS A  29       7.653  18.035  -9.579  1.00  0.63           H  
ATOM    456 1HG  LYS A  29       9.430  19.253  -8.320  1.00  0.63           H  
ATOM    457 2HG  LYS A  29       9.931  17.728  -7.576  1.00  0.63           H  
ATOM    458 1HD  LYS A  29      10.528  16.789  -9.747  1.00  0.63           H  
ATOM    459 2HD  LYS A  29       9.904  18.220 -10.586  1.00  0.63           H  
ATOM    460 1HE  LYS A  29      12.179  18.297  -8.585  1.00  0.63           H  
ATOM    461 2HE  LYS A  29      12.415  18.152 -10.329  1.00  0.63           H  
ATOM    462 1HZ  LYS A  29      12.567  20.443  -9.591  1.00  0.63           H  
ATOM    463 2HZ  LYS A  29      11.262  20.253 -10.582  1.00  0.63           H  
ATOM    464 3HZ  LYS A  29      11.049  20.379  -8.951  1.00  0.63           H  
ATOM    465  N   LYS A  30       5.215  16.348  -7.936  1.00  0.65           N  
ATOM    466  CA  LYS A  30       3.833  16.037  -8.306  1.00  0.65           C  
ATOM    467  C   LYS A  30       2.847  16.661  -7.320  1.00  0.65           C  
ATOM    468  O   LYS A  30       1.736  17.047  -7.690  1.00  0.65           O  
ATOM    469  CB  LYS A  30       3.616  14.527  -8.414  1.00  0.65           C  
ATOM    470  CG  LYS A  30       4.298  13.895  -9.628  1.00  0.65           C  
ATOM    471  CD  LYS A  30       4.032  12.404  -9.714  1.00  0.65           C  
ATOM    472  CE  LYS A  30       4.737  11.791 -10.912  1.00  0.65           C  
ATOM    473  NZ  LYS A  30       4.451  10.335 -11.035  1.00  0.65           N  
ATOM    474  H   LYS A  30       5.858  15.585  -7.716  1.00  0.65           H  
ATOM    475  HA  LYS A  30       3.639  16.472  -9.285  1.00  0.65           H  
ATOM    476 1HB  LYS A  30       4.011  14.041  -7.518  1.00  0.65           H  
ATOM    477 2HB  LYS A  30       2.551  14.312  -8.464  1.00  0.65           H  
ATOM    478 1HG  LYS A  30       3.930  14.373 -10.535  1.00  0.65           H  
ATOM    479 2HG  LYS A  30       5.370  14.060  -9.567  1.00  0.65           H  
ATOM    480 1HD  LYS A  30       4.398  11.913  -8.804  1.00  0.65           H  
ATOM    481 2HD  LYS A  30       2.963  12.224  -9.797  1.00  0.65           H  
ATOM    482 1HE  LYS A  30       4.415  12.295 -11.821  1.00  0.65           H  
ATOM    483 2HE  LYS A  30       5.813  11.928 -10.792  1.00  0.65           H  
ATOM    484 1HZ  LYS A  30       4.938   9.952 -11.826  1.00  0.65           H  
ATOM    485 2HZ  LYS A  30       4.751   9.846 -10.183  1.00  0.65           H  
ATOM    486 3HZ  LYS A  30       3.463  10.194 -11.150  1.00  0.65           H  
ATOM    487  N   ALA A  31       3.283  16.802  -6.069  1.00  0.68           N  
ATOM    488  CA  ALA A  31       2.495  17.393  -4.997  1.00  0.68           C  
ATOM    489  C   ALA A  31       2.513  18.929  -5.032  1.00  0.68           C  
ATOM    490  O   ALA A  31       1.868  19.569  -4.197  1.00  0.68           O  
ATOM    491  CB  ALA A  31       3.014  16.914  -3.654  1.00  0.68           C  
ATOM    492  H   ALA A  31       4.202  16.424  -5.834  1.00  0.68           H  
ATOM    493  HA  ALA A  31       1.463  17.065  -5.121  1.00  0.68           H  
ATOM    494 1HB  ALA A  31       2.408  17.330  -2.851  1.00  0.68           H  
ATOM    495 2HB  ALA A  31       2.979  15.824  -3.611  1.00  0.68           H  
ATOM    496 3HB  ALA A  31       4.036  17.239  -3.539  1.00  0.68           H  
ATOM    497  N   GLY A  32       3.260  19.531  -5.969  1.00  0.71           N  
ATOM    498  CA  GLY A  32       3.357  20.984  -6.062  1.00  0.71           C  
ATOM    499  C   GLY A  32       4.390  21.598  -5.114  1.00  0.71           C  
ATOM    500  O   GLY A  32       4.336  22.796  -4.822  1.00  0.71           O  
ATOM    501  H   GLY A  32       3.773  18.980  -6.655  1.00  0.71           H  
ATOM    502 1HA  GLY A  32       3.615  21.246  -7.089  1.00  0.71           H  
ATOM    503 2HA  GLY A  32       2.380  21.419  -5.864  1.00  0.71           H  
ATOM    504  N   ILE A  33       5.326  20.788  -4.631  1.00  0.75           N  
ATOM    505  CA  ILE A  33       6.341  21.249  -3.698  1.00  0.75           C  
ATOM    506  C   ILE A  33       7.662  21.488  -4.424  1.00  0.75           C  
ATOM    507  O   ILE A  33       8.228  20.576  -5.031  1.00  0.75           O  
ATOM    508  CB  ILE A  33       6.558  20.174  -2.648  1.00  0.75           C  
ATOM    509  CG1 ILE A  33       5.278  19.874  -1.946  1.00  0.75           C  
ATOM    510  CG2 ILE A  33       7.629  20.588  -1.662  1.00  0.75           C  
ATOM    511  CD1 ILE A  33       5.369  18.623  -1.180  1.00  0.75           C  
ATOM    512  H   ILE A  33       5.344  19.808  -4.908  1.00  0.75           H  
ATOM    513  HA  ILE A  33       6.011  22.176  -3.231  1.00  0.75           H  
ATOM    514  HB  ILE A  33       6.861  19.282  -3.137  1.00  0.75           H  
ATOM    515 1HG1 ILE A  33       5.031  20.690  -1.271  1.00  0.75           H  
ATOM    516 2HG1 ILE A  33       4.475  19.771  -2.677  1.00  0.75           H  
ATOM    517 1HG2 ILE A  33       7.782  19.797  -0.937  1.00  0.75           H  
ATOM    518 2HG2 ILE A  33       8.552  20.774  -2.199  1.00  0.75           H  
ATOM    519 3HG2 ILE A  33       7.321  21.497  -1.148  1.00  0.75           H  
ATOM    520 1HD1 ILE A  33       4.427  18.422  -0.695  1.00  0.75           H  
ATOM    521 2HD1 ILE A  33       5.599  17.814  -1.855  1.00  0.75           H  
ATOM    522 3HD1 ILE A  33       6.149  18.703  -0.448  1.00  0.75           H  
ATOM    523  N   GLU A  34       8.160  22.717  -4.370  1.00  0.79           N  
ATOM    524  CA  GLU A  34       9.392  23.032  -5.079  1.00  0.79           C  
ATOM    525  C   GLU A  34      10.640  22.777  -4.243  1.00  0.79           C  
ATOM    526  O   GLU A  34      10.943  23.529  -3.316  1.00  0.79           O  
ATOM    527  CB  GLU A  34       9.382  24.495  -5.541  1.00  0.79           C  
ATOM    528  CG  GLU A  34      10.612  24.903  -6.351  1.00  0.79           C  
ATOM    529  CD  GLU A  34      10.580  26.346  -6.806  1.00  0.79           C  
ATOM    530  OE1 GLU A  34       9.586  27.000  -6.590  1.00  0.79           O  
ATOM    531  OE2 GLU A  34      11.552  26.791  -7.373  1.00  0.79           O  
ATOM    532  H   GLU A  34       7.669  23.434  -3.856  1.00  0.79           H  
ATOM    533  HA  GLU A  34       9.448  22.397  -5.963  1.00  0.79           H  
ATOM    534 1HB  GLU A  34       8.499  24.677  -6.154  1.00  0.79           H  
ATOM    535 2HB  GLU A  34       9.321  25.151  -4.673  1.00  0.79           H  
ATOM    536 1HG  GLU A  34      11.502  24.743  -5.740  1.00  0.79           H  
ATOM    537 2HG  GLU A  34      10.687  24.253  -7.221  1.00  0.79           H  
ATOM    538  N   LEU A  35      11.360  21.712  -4.572  1.00  0.83           N  
ATOM    539  CA  LEU A  35      12.572  21.374  -3.847  1.00  0.83           C  
ATOM    540  C   LEU A  35      13.749  21.668  -4.777  1.00  0.83           C  
ATOM    541  O   LEU A  35      13.592  21.520  -5.990  1.00  0.83           O  
ATOM    542  CB  LEU A  35      12.576  19.904  -3.444  1.00  0.83           C  
ATOM    543  CG  LEU A  35      11.367  19.461  -2.596  1.00  0.83           C  
ATOM    544  CD1 LEU A  35      11.475  18.010  -2.293  1.00  0.83           C  
ATOM    545  CD2 LEU A  35      11.313  20.265  -1.306  1.00  0.83           C  
ATOM    546  H   LEU A  35      11.042  21.126  -5.330  1.00  0.83           H  
ATOM    547  HA  LEU A  35      12.603  21.971  -2.949  1.00  0.83           H  
ATOM    548 1HB  LEU A  35      12.579  19.311  -4.341  1.00  0.83           H  
ATOM    549 2HB  LEU A  35      13.486  19.688  -2.883  1.00  0.83           H  
ATOM    550  HG  LEU A  35      10.453  19.617  -3.174  1.00  0.83           H  
ATOM    551 1HD1 LEU A  35      10.628  17.702  -1.727  1.00  0.83           H  
ATOM    552 2HD1 LEU A  35      11.520  17.437  -3.210  1.00  0.83           H  
ATOM    553 3HD1 LEU A  35      12.354  17.859  -1.718  1.00  0.83           H  
ATOM    554 1HD2 LEU A  35      10.457  19.951  -0.713  1.00  0.83           H  
ATOM    555 2HD2 LEU A  35      12.225  20.101  -0.735  1.00  0.83           H  
ATOM    556 3HD2 LEU A  35      11.222  21.328  -1.536  1.00  0.83           H  
ATOM    557  N   PRO A  36      14.910  22.115  -4.274  1.00  0.84           N  
ATOM    558  CA  PRO A  36      16.121  22.323  -5.048  1.00  0.84           C  
ATOM    559  C   PRO A  36      16.581  21.067  -5.787  1.00  0.84           C  
ATOM    560  O   PRO A  36      16.582  19.965  -5.231  1.00  0.84           O  
ATOM    561  CB  PRO A  36      17.128  22.732  -3.966  1.00  0.84           C  
ATOM    562  CG  PRO A  36      16.293  23.347  -2.874  1.00  0.84           C  
ATOM    563  CD  PRO A  36      15.014  22.540  -2.858  1.00  0.84           C  
ATOM    564  HA  PRO A  36      15.954  23.146  -5.759  1.00  0.84           H  
ATOM    565 1HB  PRO A  36      17.682  21.848  -3.614  1.00  0.84           H  
ATOM    566 2HB  PRO A  36      17.865  23.430  -4.384  1.00  0.84           H  
ATOM    567 1HG  PRO A  36      16.833  23.295  -1.913  1.00  0.84           H  
ATOM    568 2HG  PRO A  36      16.118  24.413  -3.083  1.00  0.84           H  
ATOM    569 1HD  PRO A  36      15.083  21.675  -2.179  1.00  0.84           H  
ATOM    570 2HD  PRO A  36      14.215  23.243  -2.579  1.00  0.84           H  
ATOM    571  N   GLU A  37      17.020  21.274  -7.028  1.00  0.84           N  
ATOM    572  CA  GLU A  37      17.558  20.246  -7.922  1.00  0.84           C  
ATOM    573  C   GLU A  37      18.363  20.902  -9.045  1.00  0.84           C  
ATOM    574  O   GLU A  37      18.086  22.045  -9.414  1.00  0.84           O  
ATOM    575  CB  GLU A  37      16.430  19.376  -8.487  1.00  0.84           C  
ATOM    576  CG  GLU A  37      16.841  18.308  -9.504  1.00  0.84           C  
ATOM    577  CD  GLU A  37      17.811  17.265  -9.025  1.00  0.84           C  
ATOM    578  OE1 GLU A  37      17.372  16.238  -8.631  1.00  0.84           O  
ATOM    579  OE2 GLU A  37      19.014  17.456  -9.157  1.00  0.84           O  
ATOM    580  H   GLU A  37      16.974  22.216  -7.388  1.00  0.84           H  
ATOM    581  HA  GLU A  37      18.233  19.609  -7.348  1.00  0.84           H  
ATOM    582 1HB  GLU A  37      15.928  18.866  -7.663  1.00  0.84           H  
ATOM    583 2HB  GLU A  37      15.689  20.015  -8.964  1.00  0.84           H  
ATOM    584 1HG  GLU A  37      15.933  17.808  -9.807  1.00  0.84           H  
ATOM    585 2HG  GLU A  37      17.238  18.787 -10.394  1.00  0.84           H  
ATOM    586  N   SER A  38      19.359  20.178  -9.570  1.00  0.82           N  
ATOM    587  CA  SER A  38      20.158  20.651 -10.696  1.00  0.82           C  
ATOM    588  C   SER A  38      20.410  19.611 -11.806  1.00  0.82           C  
ATOM    589  O   SER A  38      20.736  19.995 -12.932  1.00  0.82           O  
ATOM    590  CB  SER A  38      21.498  21.145 -10.194  1.00  0.82           C  
ATOM    591  OG  SER A  38      21.348  22.238  -9.331  1.00  0.82           O  
ATOM    592  H   SER A  38      19.501  19.236  -9.218  1.00  0.82           H  
ATOM    593  HA  SER A  38      19.630  21.490 -11.149  1.00  0.82           H  
ATOM    594 1HB  SER A  38      22.009  20.333  -9.667  1.00  0.82           H  
ATOM    595 2HB  SER A  38      22.122  21.426 -11.039  1.00  0.82           H  
ATOM    596  HG  SER A  38      22.238  22.475  -9.049  1.00  0.82           H  
ATOM    597  N   SER A  39      20.338  18.308 -11.486  1.00  0.79           N  
ATOM    598  CA  SER A  39      20.698  17.289 -12.491  1.00  0.79           C  
ATOM    599  C   SER A  39      19.786  16.072 -12.554  1.00  0.79           C  
ATOM    600  O   SER A  39      19.637  15.449 -13.604  1.00  0.79           O  
ATOM    601  CB  SER A  39      22.061  16.713 -12.183  1.00  0.79           C  
ATOM    602  OG  SER A  39      22.029  15.956 -10.978  1.00  0.79           O  
ATOM    603  H   SER A  39      20.019  18.039 -10.563  1.00  0.79           H  
ATOM    604  HA  SER A  39      20.704  17.759 -13.474  1.00  0.79           H  
ATOM    605 1HB  SER A  39      22.368  16.070 -13.007  1.00  0.79           H  
ATOM    606 2HB  SER A  39      22.796  17.510 -12.099  1.00  0.79           H  
ATOM    607  HG  SER A  39      22.764  15.313 -11.066  1.00  0.79           H  
ATOM    608  N   ARG A  40      19.199  15.722 -11.420  1.00  0.77           N  
ATOM    609  CA  ARG A  40      18.421  14.498 -11.246  1.00  0.77           C  
ATOM    610  C   ARG A  40      19.224  13.236 -11.607  1.00  0.77           C  
ATOM    611  O   ARG A  40      18.642  12.268 -12.101  1.00  0.77           O  
ATOM    612  CB  ARG A  40      17.156  14.529 -12.107  1.00  0.77           C  
ATOM    613  CG  ARG A  40      16.235  15.711 -11.849  1.00  0.77           C  
ATOM    614  CD  ARG A  40      15.027  15.736 -12.737  1.00  0.77           C  
ATOM    615  NE  ARG A  40      14.019  14.731 -12.398  1.00  0.77           N  
ATOM    616  CZ  ARG A  40      13.083  14.277 -13.258  1.00  0.77           C  
ATOM    617  NH1 ARG A  40      13.070  14.707 -14.505  1.00  0.77           N  
ATOM    618  NH2 ARG A  40      12.175  13.409 -12.857  1.00  0.77           N  
ATOM    619  H   ARG A  40      19.328  16.311 -10.602  1.00  0.77           H  
ATOM    620  HA  ARG A  40      18.129  14.436 -10.202  1.00  0.77           H  
ATOM    621 1HB  ARG A  40      17.408  14.518 -13.162  1.00  0.77           H  
ATOM    622 2HB  ARG A  40      16.578  13.628 -11.908  1.00  0.77           H  
ATOM    623 1HG  ARG A  40      15.889  15.656 -10.817  1.00  0.77           H  
ATOM    624 2HG  ARG A  40      16.788  16.638 -11.999  1.00  0.77           H  
ATOM    625 1HD  ARG A  40      14.561  16.718 -12.666  1.00  0.77           H  
ATOM    626 2HD  ARG A  40      15.343  15.564 -13.765  1.00  0.77           H  
ATOM    627  HE  ARG A  40      13.991  14.379 -11.446  1.00  0.77           H  
ATOM    628 1HH1 ARG A  40      13.762  15.374 -14.816  1.00  0.77           H  
ATOM    629 2HH1 ARG A  40      12.368  14.369 -15.146  1.00  0.77           H  
ATOM    630 1HH2 ARG A  40      12.146  13.085 -11.871  1.00  0.77           H  
ATOM    631 2HH2 ARG A  40      11.475  13.072 -13.494  1.00  0.77           H  
ATOM    632  N   ASP A  41      20.541  13.204 -11.321  1.00  0.76           N  
ATOM    633  CA  ASP A  41      21.303  11.998 -11.697  1.00  0.76           C  
ATOM    634  C   ASP A  41      22.221  11.357 -10.653  1.00  0.76           C  
ATOM    635  O   ASP A  41      23.085  10.561 -11.010  1.00  0.76           O  
ATOM    636  CB  ASP A  41      22.170  12.306 -12.906  1.00  0.76           C  
ATOM    637  CG  ASP A  41      23.285  13.309 -12.614  1.00  0.76           C  
ATOM    638  OD1 ASP A  41      23.448  13.748 -11.459  1.00  0.76           O  
ATOM    639  OD2 ASP A  41      23.958  13.671 -13.544  1.00  0.76           O  
ATOM    640  H   ASP A  41      20.990  14.044 -10.954  1.00  0.76           H  
ATOM    641  HA  ASP A  41      20.583  11.235 -11.989  1.00  0.76           H  
ATOM    642 1HB  ASP A  41      22.617  11.385 -13.274  1.00  0.76           H  
ATOM    643 2HB  ASP A  41      21.539  12.708 -13.706  1.00  0.76           H  
ATOM    644  N   GLY A  42      22.084  11.701  -9.388  1.00  0.76           N  
ATOM    645  CA  GLY A  42      22.921  11.075  -8.366  1.00  0.76           C  
ATOM    646  C   GLY A  42      24.322  11.681  -8.171  1.00  0.76           C  
ATOM    647  O   GLY A  42      25.089  11.229  -7.307  1.00  0.76           O  
ATOM    648  H   GLY A  42      21.379  12.372  -9.120  1.00  0.76           H  
ATOM    649 1HA  GLY A  42      22.391  11.106  -7.432  1.00  0.76           H  
ATOM    650 2HA  GLY A  42      23.028  10.017  -8.603  1.00  0.76           H  
ATOM    651  N   THR A  43      24.687  12.716  -8.937  1.00  0.77           N  
ATOM    652  CA  THR A  43      26.033  13.262  -8.768  1.00  0.77           C  
ATOM    653  C   THR A  43      26.076  14.601  -8.031  1.00  0.77           C  
ATOM    654  O   THR A  43      27.148  15.049  -7.623  1.00  0.77           O  
ATOM    655  CB  THR A  43      26.714  13.443 -10.125  1.00  0.77           C  
ATOM    656  OG1 THR A  43      26.025  14.435 -10.897  1.00  0.77           O  
ATOM    657  CG2 THR A  43      26.673  12.117 -10.882  1.00  0.77           C  
ATOM    658  H   THR A  43      24.077  13.077  -9.684  1.00  0.77           H  
ATOM    659  HA  THR A  43      26.625  12.559  -8.192  1.00  0.77           H  
ATOM    660  HB  THR A  43      27.747  13.752  -9.979  1.00  0.77           H  
ATOM    661  HG1 THR A  43      25.112  14.133 -11.108  1.00  0.77           H  
ATOM    662 1HG2 THR A  43      27.154  12.236 -11.850  1.00  0.77           H  
ATOM    663 2HG2 THR A  43      27.194  11.352 -10.305  1.00  0.77           H  
ATOM    664 3HG2 THR A  43      25.632  11.818 -11.030  1.00  0.77           H  
ATOM    665  N   ASP A  44      24.932  15.258  -7.890  1.00  0.79           N  
ATOM    666  CA  ASP A  44      24.893  16.585  -7.289  1.00  0.79           C  
ATOM    667  C   ASP A  44      24.267  16.611  -5.897  1.00  0.79           C  
ATOM    668  O   ASP A  44      23.250  15.969  -5.642  1.00  0.79           O  
ATOM    669  CB  ASP A  44      24.175  17.565  -8.186  1.00  0.79           C  
ATOM    670  CG  ASP A  44      24.320  18.952  -7.675  1.00  0.79           C  
ATOM    671  OD1 ASP A  44      25.368  19.524  -7.792  1.00  0.79           O  
ATOM    672  OD2 ASP A  44      23.380  19.429  -7.118  1.00  0.79           O  
ATOM    673  H   ASP A  44      24.081  14.831  -8.224  1.00  0.79           H  
ATOM    674  HA  ASP A  44      25.920  16.936  -7.185  1.00  0.79           H  
ATOM    675 1HB  ASP A  44      24.586  17.507  -9.198  1.00  0.79           H  
ATOM    676 2HB  ASP A  44      23.115  17.308  -8.246  1.00  0.79           H  
ATOM    677  N   THR A  45      24.843  17.439  -5.032  1.00  0.80           N  
ATOM    678  CA  THR A  45      24.440  17.564  -3.636  1.00  0.80           C  
ATOM    679  C   THR A  45      23.261  18.523  -3.374  1.00  0.80           C  
ATOM    680  O   THR A  45      22.767  18.608  -2.246  1.00  0.80           O  
ATOM    681  CB  THR A  45      25.644  18.034  -2.808  1.00  0.80           C  
ATOM    682  OG1 THR A  45      26.031  19.348  -3.227  1.00  0.80           O  
ATOM    683  CG2 THR A  45      26.825  17.129  -3.049  1.00  0.80           C  
ATOM    684  H   THR A  45      25.639  17.977  -5.354  1.00  0.80           H  
ATOM    685  HA  THR A  45      24.145  16.579  -3.289  1.00  0.80           H  
ATOM    686  HB  THR A  45      25.382  18.041  -1.749  1.00  0.80           H  
ATOM    687  HG1 THR A  45      25.255  19.915  -3.263  1.00  0.80           H  
ATOM    688 1HG2 THR A  45      27.677  17.478  -2.467  1.00  0.80           H  
ATOM    689 2HG2 THR A  45      26.590  16.157  -2.763  1.00  0.80           H  
ATOM    690 3HG2 THR A  45      27.079  17.137  -4.109  1.00  0.80           H  
ATOM    691  N   THR A  46      22.785  19.230  -4.399  1.00  0.80           N  
ATOM    692  CA  THR A  46      21.685  20.184  -4.246  1.00  0.80           C  
ATOM    693  C   THR A  46      20.427  19.541  -3.676  1.00  0.80           C  
ATOM    694  O   THR A  46      19.715  20.151  -2.882  1.00  0.80           O  
ATOM    695  CB  THR A  46      21.348  20.857  -5.586  1.00  0.80           C  
ATOM    696  OG1 THR A  46      22.473  21.610  -6.038  1.00  0.80           O  
ATOM    697  CG2 THR A  46      20.162  21.742  -5.453  1.00  0.80           C  
ATOM    698  H   THR A  46      23.191  19.136  -5.335  1.00  0.80           H  
ATOM    699  HA  THR A  46      22.004  20.961  -3.552  1.00  0.80           H  
ATOM    700  HB  THR A  46      21.119  20.089  -6.328  1.00  0.80           H  
ATOM    701  HG1 THR A  46      23.089  20.977  -6.466  1.00  0.80           H  
ATOM    702 1HG2 THR A  46      19.935  22.195  -6.420  1.00  0.80           H  
ATOM    703 2HG2 THR A  46      19.332  21.137  -5.128  1.00  0.80           H  
ATOM    704 3HG2 THR A  46      20.364  22.519  -4.722  1.00  0.80           H  
ATOM    705  N   SER A  47      20.157  18.306  -4.082  1.00  0.78           N  
ATOM    706  CA  SER A  47      18.968  17.573  -3.674  1.00  0.78           C  
ATOM    707  C   SER A  47      19.129  16.851  -2.315  1.00  0.78           C  
ATOM    708  O   SER A  47      18.395  15.905  -2.019  1.00  0.78           O  
ATOM    709  CB  SER A  47      18.587  16.594  -4.759  1.00  0.78           C  
ATOM    710  OG  SER A  47      19.563  15.608  -4.919  1.00  0.78           O  
ATOM    711  H   SER A  47      20.804  17.865  -4.721  1.00  0.78           H  
ATOM    712  HA  SER A  47      18.152  18.294  -3.576  1.00  0.78           H  
ATOM    713 1HB  SER A  47      17.643  16.135  -4.521  1.00  0.78           H  
ATOM    714 2HB  SER A  47      18.451  17.130  -5.702  1.00  0.78           H  
ATOM    715  HG  SER A  47      20.334  16.038  -5.322  1.00  0.78           H  
ATOM    716  N   LEU A  48      20.140  17.236  -1.527  1.00  0.75           N  
ATOM    717  CA  LEU A  48      20.363  16.700  -0.181  1.00  0.75           C  
ATOM    718  C   LEU A  48      19.225  17.001   0.793  1.00  0.75           C  
ATOM    719  O   LEU A  48      18.687  18.108   0.818  1.00  0.75           O  
ATOM    720  CB  LEU A  48      21.649  17.299   0.422  1.00  0.75           C  
ATOM    721  CG  LEU A  48      21.987  16.939   1.934  1.00  0.75           C  
ATOM    722  CD1 LEU A  48      23.494  16.983   2.171  1.00  0.75           C  
ATOM    723  CD2 LEU A  48      21.322  17.978   2.870  1.00  0.75           C  
ATOM    724  H   LEU A  48      20.781  17.960  -1.852  1.00  0.75           H  
ATOM    725  HA  LEU A  48      20.471  15.620  -0.261  1.00  0.75           H  
ATOM    726 1HB  LEU A  48      22.490  17.012  -0.194  1.00  0.75           H  
ATOM    727 2HB  LEU A  48      21.563  18.384   0.363  1.00  0.75           H  
ATOM    728  HG  LEU A  48      21.619  15.937   2.161  1.00  0.75           H  
ATOM    729 1HD1 LEU A  48      23.695  16.748   3.203  1.00  0.75           H  
ATOM    730 2HD1 LEU A  48      23.988  16.281   1.546  1.00  0.75           H  
ATOM    731 3HD1 LEU A  48      23.863  17.985   1.951  1.00  0.75           H  
ATOM    732 1HD2 LEU A  48      21.543  17.730   3.899  1.00  0.75           H  
ATOM    733 2HD2 LEU A  48      21.712  18.973   2.644  1.00  0.75           H  
ATOM    734 3HD2 LEU A  48      20.256  17.991   2.738  1.00  0.75           H  
ATOM    735  N   ALA A  49      18.893  16.014   1.626  1.00  0.72           N  
ATOM    736  CA  ALA A  49      17.915  16.203   2.701  1.00  0.72           C  
ATOM    737  C   ALA A  49      18.263  15.316   3.894  1.00  0.72           C  
ATOM    738  O   ALA A  49      19.029  14.363   3.763  1.00  0.72           O  
ATOM    739  CB  ALA A  49      16.525  15.912   2.223  1.00  0.72           C  
ATOM    740  H   ALA A  49      19.323  15.101   1.486  1.00  0.72           H  
ATOM    741  HA  ALA A  49      17.959  17.245   3.027  1.00  0.72           H  
ATOM    742 1HB  ALA A  49      15.854  16.096   3.024  1.00  0.72           H  
ATOM    743 2HB  ALA A  49      16.298  16.571   1.401  1.00  0.72           H  
ATOM    744 3HB  ALA A  49      16.453  14.874   1.901  1.00  0.72           H  
ATOM    745  N   ARG A  50      17.741  15.644   5.075  1.00  0.69           N  
ATOM    746  CA  ARG A  50      18.003  14.815   6.253  1.00  0.69           C  
ATOM    747  C   ARG A  50      16.800  13.986   6.690  1.00  0.69           C  
ATOM    748  O   ARG A  50      15.709  14.511   6.932  1.00  0.69           O  
ATOM    749  CB  ARG A  50      18.447  15.656   7.435  1.00  0.69           C  
ATOM    750  CG  ARG A  50      18.792  14.824   8.672  1.00  0.69           C  
ATOM    751  CD  ARG A  50      19.119  15.656   9.845  1.00  0.69           C  
ATOM    752  NE  ARG A  50      20.315  16.431   9.681  1.00  0.69           N  
ATOM    753  CZ  ARG A  50      21.557  15.978   9.927  1.00  0.69           C  
ATOM    754  NH1 ARG A  50      21.738  14.733  10.319  1.00  0.69           N  
ATOM    755  NH2 ARG A  50      22.588  16.789   9.785  1.00  0.69           N  
ATOM    756  H   ARG A  50      17.124  16.452   5.150  1.00  0.69           H  
ATOM    757  HA  ARG A  50      18.812  14.127   6.013  1.00  0.69           H  
ATOM    758 1HB  ARG A  50      19.325  16.244   7.165  1.00  0.69           H  
ATOM    759 2HB  ARG A  50      17.655  16.354   7.710  1.00  0.69           H  
ATOM    760 1HG  ARG A  50      17.940  14.206   8.943  1.00  0.69           H  
ATOM    761 2HG  ARG A  50      19.645  14.178   8.450  1.00  0.69           H  
ATOM    762 1HD  ARG A  50      18.297  16.347  10.026  1.00  0.69           H  
ATOM    763 2HD  ARG A  50      19.246  15.011  10.713  1.00  0.69           H  
ATOM    764  HE  ARG A  50      20.211  17.396   9.355  1.00  0.69           H  
ATOM    765 1HH1 ARG A  50      20.945  14.108  10.424  1.00  0.69           H  
ATOM    766 2HH1 ARG A  50      22.666  14.393  10.514  1.00  0.69           H  
ATOM    767 1HH2 ARG A  50      22.425  17.752   9.517  1.00  0.69           H  
ATOM    768 2HH2 ARG A  50      23.516  16.457   9.984  1.00  0.69           H  
ATOM    769  N   LEU A  51      17.011  12.687   6.845  1.00  0.67           N  
ATOM    770  CA  LEU A  51      15.950  11.805   7.284  1.00  0.67           C  
ATOM    771  C   LEU A  51      15.905  11.856   8.795  1.00  0.67           C  
ATOM    772  O   LEU A  51      16.909  11.598   9.462  1.00  0.67           O  
ATOM    773  CB  LEU A  51      16.192  10.387   6.758  1.00  0.67           C  
ATOM    774  CG  LEU A  51      15.097   9.333   7.062  1.00  0.67           C  
ATOM    775  CD1 LEU A  51      13.782   9.763   6.440  1.00  0.67           C  
ATOM    776  CD2 LEU A  51      15.501   8.003   6.430  1.00  0.67           C  
ATOM    777  H   LEU A  51      17.928  12.296   6.641  1.00  0.67           H  
ATOM    778  HA  LEU A  51      14.998  12.165   6.900  1.00  0.67           H  
ATOM    779 1HB  LEU A  51      16.321  10.439   5.727  1.00  0.67           H  
ATOM    780 2HB  LEU A  51      17.127  10.023   7.187  1.00  0.67           H  
ATOM    781  HG  LEU A  51      14.962   9.226   8.142  1.00  0.67           H  
ATOM    782 1HD1 LEU A  51      13.037   9.017   6.651  1.00  0.67           H  
ATOM    783 2HD1 LEU A  51      13.477  10.705   6.867  1.00  0.67           H  
ATOM    784 3HD1 LEU A  51      13.882   9.866   5.379  1.00  0.67           H  
ATOM    785 1HD2 LEU A  51      14.736   7.267   6.616  1.00  0.67           H  
ATOM    786 2HD2 LEU A  51      15.612   8.133   5.360  1.00  0.67           H  
ATOM    787 3HD2 LEU A  51      16.443   7.667   6.858  1.00  0.67           H  
ATOM    788  N   LEU A  52      14.763  12.258   9.326  1.00  0.64           N  
ATOM    789  CA  LEU A  52      14.606  12.427  10.755  1.00  0.64           C  
ATOM    790  C   LEU A  52      14.024  11.150  11.347  1.00  0.64           C  
ATOM    791  O   LEU A  52      14.378  10.745  12.456  1.00  0.64           O  
ATOM    792  CB  LEU A  52      13.673  13.606  11.014  1.00  0.64           C  
ATOM    793  CG  LEU A  52      14.124  14.946  10.414  1.00  0.64           C  
ATOM    794  CD1 LEU A  52      13.075  15.992  10.717  1.00  0.64           C  
ATOM    795  CD2 LEU A  52      15.479  15.328  10.953  1.00  0.64           C  
ATOM    796  H   LEU A  52      13.975  12.456   8.721  1.00  0.64           H  
ATOM    797  HA  LEU A  52      15.579  12.619  11.204  1.00  0.64           H  
ATOM    798 1HB  LEU A  52      12.697  13.369  10.598  1.00  0.64           H  
ATOM    799 2HB  LEU A  52      13.567  13.737  12.089  1.00  0.64           H  
ATOM    800  HG  LEU A  52      14.191  14.849   9.325  1.00  0.64           H  
ATOM    801 1HD1 LEU A  52      13.364  16.938  10.284  1.00  0.64           H  
ATOM    802 2HD1 LEU A  52      12.137  15.686  10.305  1.00  0.64           H  
ATOM    803 3HD1 LEU A  52      12.977  16.106  11.794  1.00  0.64           H  
ATOM    804 1HD2 LEU A  52      15.789  16.278  10.506  1.00  0.64           H  
ATOM    805 2HD2 LEU A  52      15.427  15.433  12.035  1.00  0.64           H  
ATOM    806 3HD2 LEU A  52      16.198  14.552  10.697  1.00  0.64           H  
ATOM    807  N   GLU A  53      13.143  10.517  10.571  1.00  0.62           N  
ATOM    808  CA  GLU A  53      12.474   9.265  10.948  1.00  0.62           C  
ATOM    809  C   GLU A  53      12.037   8.497   9.704  1.00  0.62           C  
ATOM    810  O   GLU A  53      11.728   9.090   8.668  1.00  0.62           O  
ATOM    811  CB  GLU A  53      11.279   9.524  11.886  1.00  0.62           C  
ATOM    812  CG  GLU A  53      10.503   8.263  12.391  1.00  0.62           C  
ATOM    813  CD  GLU A  53      11.342   7.251  13.176  1.00  0.62           C  
ATOM    814  OE1 GLU A  53      12.044   6.483  12.544  1.00  0.62           O  
ATOM    815  OE2 GLU A  53      11.257   7.232  14.385  1.00  0.62           O  
ATOM    816  H   GLU A  53      12.913  10.959   9.683  1.00  0.62           H  
ATOM    817  HA  GLU A  53      13.192   8.643  11.485  1.00  0.62           H  
ATOM    818 1HB  GLU A  53      11.624  10.070  12.764  1.00  0.62           H  
ATOM    819 2HB  GLU A  53      10.559  10.157  11.377  1.00  0.62           H  
ATOM    820 1HG  GLU A  53       9.713   8.616  13.052  1.00  0.62           H  
ATOM    821 2HG  GLU A  53      10.016   7.770  11.555  1.00  0.62           H  
ATOM    822  N   GLY A  54      11.962   7.176   9.829  1.00  0.60           N  
ATOM    823  CA  GLY A  54      11.514   6.325   8.735  1.00  0.60           C  
ATOM    824  C   GLY A  54      12.666   5.667   7.993  1.00  0.60           C  
ATOM    825  O   GLY A  54      13.831   5.826   8.361  1.00  0.60           O  
ATOM    826  H   GLY A  54      12.186   6.763  10.738  1.00  0.60           H  
ATOM    827 1HA  GLY A  54      10.837   5.562   9.120  1.00  0.60           H  
ATOM    828 2HA  GLY A  54      10.946   6.923   8.037  1.00  0.60           H  
ATOM    829  N   THR A  55      12.323   4.886   6.974  1.00  0.59           N  
ATOM    830  CA  THR A  55      13.307   4.147   6.192  1.00  0.59           C  
ATOM    831  C   THR A  55      13.116   4.338   4.690  1.00  0.59           C  
ATOM    832  O   THR A  55      11.992   4.232   4.171  1.00  0.59           O  
ATOM    833  CB  THR A  55      13.251   2.658   6.529  1.00  0.59           C  
ATOM    834  OG1 THR A  55      13.506   2.480   7.927  1.00  0.59           O  
ATOM    835  CG2 THR A  55      14.280   1.896   5.730  1.00  0.59           C  
ATOM    836  H   THR A  55      11.344   4.819   6.735  1.00  0.59           H  
ATOM    837  HA  THR A  55      14.300   4.517   6.448  1.00  0.59           H  
ATOM    838  HB  THR A  55      12.259   2.269   6.294  1.00  0.59           H  
ATOM    839  HG1 THR A  55      14.338   2.910   8.158  1.00  0.59           H  
ATOM    840 1HG2 THR A  55      14.227   0.839   5.980  1.00  0.59           H  
ATOM    841 2HG2 THR A  55      14.081   2.025   4.684  1.00  0.59           H  
ATOM    842 3HG2 THR A  55      15.275   2.274   5.959  1.00  0.59           H  
ATOM    843  N   ALA A  56      14.225   4.570   3.988  1.00  0.60           N  
ATOM    844  CA  ALA A  56      14.195   4.775   2.547  1.00  0.60           C  
ATOM    845  C   ALA A  56      15.377   4.106   1.866  1.00  0.60           C  
ATOM    846  O   ALA A  56      16.421   3.888   2.485  1.00  0.60           O  
ATOM    847  CB  ALA A  56      14.214   6.252   2.227  1.00  0.60           C  
ATOM    848  H   ALA A  56      15.109   4.624   4.475  1.00  0.60           H  
ATOM    849  HA  ALA A  56      13.285   4.335   2.157  1.00  0.60           H  
ATOM    850 1HB  ALA A  56      14.151   6.345   1.160  1.00  0.60           H  
ATOM    851 2HB  ALA A  56      13.367   6.742   2.682  1.00  0.60           H  
ATOM    852 3HB  ALA A  56      15.134   6.706   2.593  1.00  0.60           H  
ATOM    853  N   LEU A  57      15.196   3.783   0.591  1.00  0.60           N  
ATOM    854  CA  LEU A  57      16.219   3.184  -0.248  1.00  0.60           C  
ATOM    855  C   LEU A  57      16.873   4.182  -1.179  1.00  0.60           C  
ATOM    856  O   LEU A  57      16.197   4.843  -1.961  1.00  0.60           O  
ATOM    857  CB  LEU A  57      15.603   2.086  -1.109  1.00  0.60           C  
ATOM    858  CG  LEU A  57      16.522   1.434  -2.111  1.00  0.60           C  
ATOM    859  CD1 LEU A  57      17.612   0.686  -1.382  1.00  0.60           C  
ATOM    860  CD2 LEU A  57      15.705   0.513  -2.987  1.00  0.60           C  
ATOM    861  H   LEU A  57      14.297   3.981   0.158  1.00  0.60           H  
ATOM    862  HA  LEU A  57      16.985   2.755   0.395  1.00  0.60           H  
ATOM    863 1HB  LEU A  57      15.252   1.314  -0.473  1.00  0.60           H  
ATOM    864 2HB  LEU A  57      14.749   2.503  -1.648  1.00  0.60           H  
ATOM    865  HG  LEU A  57      16.995   2.196  -2.729  1.00  0.60           H  
ATOM    866 1HD1 LEU A  57      18.278   0.222  -2.110  1.00  0.60           H  
ATOM    867 2HD1 LEU A  57      18.180   1.380  -0.766  1.00  0.60           H  
ATOM    868 3HD1 LEU A  57      17.167  -0.082  -0.751  1.00  0.60           H  
ATOM    869 1HD2 LEU A  57      16.354   0.039  -3.724  1.00  0.60           H  
ATOM    870 2HD2 LEU A  57      15.231  -0.252  -2.373  1.00  0.60           H  
ATOM    871 3HD2 LEU A  57      14.938   1.095  -3.506  1.00  0.60           H  
ATOM    872  N   GLU A  58      18.184   4.295  -1.108  1.00  0.62           N  
ATOM    873  CA  GLU A  58      18.878   5.192  -2.018  1.00  0.62           C  
ATOM    874  C   GLU A  58      19.516   4.334  -3.102  1.00  0.62           C  
ATOM    875  O   GLU A  58      20.374   3.504  -2.802  1.00  0.62           O  
ATOM    876  CB  GLU A  58      19.880   6.033  -1.247  1.00  0.62           C  
ATOM    877  CG  GLU A  58      20.582   7.023  -2.057  1.00  0.62           C  
ATOM    878  CD  GLU A  58      21.392   7.881  -1.227  1.00  0.62           C  
ATOM    879  OE1 GLU A  58      22.581   7.659  -1.155  1.00  0.62           O  
ATOM    880  OE2 GLU A  58      20.848   8.791  -0.626  1.00  0.62           O  
ATOM    881  H   GLU A  58      18.704   3.748  -0.436  1.00  0.62           H  
ATOM    882  HA  GLU A  58      18.165   5.857  -2.497  1.00  0.62           H  
ATOM    883 1HB  GLU A  58      19.361   6.569  -0.449  1.00  0.62           H  
ATOM    884 2HB  GLU A  58      20.624   5.386  -0.782  1.00  0.62           H  
ATOM    885 1HG  GLU A  58      21.214   6.517  -2.788  1.00  0.62           H  
ATOM    886 2HG  GLU A  58      19.849   7.626  -2.601  1.00  0.62           H  
ATOM    887  N   GLU A  59      19.063   4.487  -4.350  1.00  0.64           N  
ATOM    888  CA  GLU A  59      19.531   3.573  -5.394  1.00  0.64           C  
ATOM    889  C   GLU A  59      20.733   3.987  -6.240  1.00  0.64           C  
ATOM    890  O   GLU A  59      21.493   3.115  -6.671  1.00  0.64           O  
ATOM    891  CB  GLU A  59      18.393   3.245  -6.362  1.00  0.64           C  
ATOM    892  CG  GLU A  59      17.235   2.474  -5.750  1.00  0.64           C  
ATOM    893  CD  GLU A  59      16.174   2.090  -6.765  1.00  0.64           C  
ATOM    894  OE1 GLU A  59      16.310   2.460  -7.908  1.00  0.64           O  
ATOM    895  OE2 GLU A  59      15.238   1.418  -6.397  1.00  0.64           O  
ATOM    896  H   GLU A  59      18.368   5.210  -4.560  1.00  0.64           H  
ATOM    897  HA  GLU A  59      19.803   2.642  -4.896  1.00  0.64           H  
ATOM    898 1HB  GLU A  59      17.995   4.174  -6.771  1.00  0.64           H  
ATOM    899 2HB  GLU A  59      18.780   2.664  -7.194  1.00  0.64           H  
ATOM    900 1HG  GLU A  59      17.625   1.572  -5.285  1.00  0.64           H  
ATOM    901 2HG  GLU A  59      16.784   3.084  -4.970  1.00  0.64           H  
ATOM    902  N   ARG A  60      20.896   5.274  -6.541  1.00  0.67           N  
ATOM    903  CA  ARG A  60      21.971   5.654  -7.465  1.00  0.67           C  
ATOM    904  C   ARG A  60      22.866   6.794  -7.011  1.00  0.67           C  
ATOM    905  O   ARG A  60      23.687   7.266  -7.792  1.00  0.67           O  
ATOM    906  CB  ARG A  60      21.411   6.008  -8.840  1.00  0.67           C  
ATOM    907  CG  ARG A  60      20.763   4.851  -9.609  1.00  0.67           C  
ATOM    908  CD  ARG A  60      21.771   3.828 -10.018  1.00  0.67           C  
ATOM    909  NE  ARG A  60      21.174   2.737 -10.773  1.00  0.67           N  
ATOM    910  CZ  ARG A  60      20.670   1.599 -10.244  1.00  0.67           C  
ATOM    911  NH1 ARG A  60      20.685   1.381  -8.944  1.00  0.67           N  
ATOM    912  NH2 ARG A  60      20.152   0.683 -11.048  1.00  0.67           N  
ATOM    913  H   ARG A  60      20.276   5.971  -6.155  1.00  0.67           H  
ATOM    914  HA  ARG A  60      22.614   4.785  -7.597  1.00  0.67           H  
ATOM    915 1HB  ARG A  60      20.657   6.776  -8.735  1.00  0.67           H  
ATOM    916 2HB  ARG A  60      22.207   6.417  -9.462  1.00  0.67           H  
ATOM    917 1HG  ARG A  60      20.007   4.365  -8.996  1.00  0.67           H  
ATOM    918 2HG  ARG A  60      20.294   5.241 -10.512  1.00  0.67           H  
ATOM    919 1HD  ARG A  60      22.528   4.299 -10.643  1.00  0.67           H  
ATOM    920 2HD  ARG A  60      22.246   3.409  -9.133  1.00  0.67           H  
ATOM    921  HE  ARG A  60      21.132   2.840 -11.776  1.00  0.67           H  
ATOM    922 1HH1 ARG A  60      21.075   2.073  -8.283  1.00  0.67           H  
ATOM    923 2HH1 ARG A  60      20.302   0.525  -8.577  1.00  0.67           H  
ATOM    924 1HH2 ARG A  60      20.135   0.838 -12.047  1.00  0.67           H  
ATOM    925 2HH2 ARG A  60      19.772  -0.169 -10.662  1.00  0.67           H  
ATOM    926  N   ALA A  61      22.713   7.272  -5.785  1.00  0.71           N  
ATOM    927  CA  ALA A  61      23.546   8.396  -5.362  1.00  0.71           C  
ATOM    928  C   ALA A  61      25.008   8.025  -5.405  1.00  0.71           C  
ATOM    929  O   ALA A  61      25.383   6.924  -4.991  1.00  0.71           O  
ATOM    930  CB  ALA A  61      23.223   8.822  -3.957  1.00  0.71           C  
ATOM    931  H   ALA A  61      22.036   6.871  -5.152  1.00  0.71           H  
ATOM    932  HA  ALA A  61      23.368   9.228  -6.042  1.00  0.71           H  
ATOM    933 1HB  ALA A  61      23.843   9.670  -3.672  1.00  0.71           H  
ATOM    934 2HB  ALA A  61      22.177   9.103  -3.885  1.00  0.71           H  
ATOM    935 3HB  ALA A  61      23.421   7.996  -3.307  1.00  0.71           H  
ATOM    936  N   THR A  62      25.838   8.968  -5.831  1.00  0.77           N  
ATOM    937  CA  THR A  62      27.273   8.752  -5.867  1.00  0.77           C  
ATOM    938  C   THR A  62      28.043   9.689  -4.933  1.00  0.77           C  
ATOM    939  O   THR A  62      29.198   9.424  -4.606  1.00  0.77           O  
ATOM    940  CB  THR A  62      27.797   8.937  -7.301  1.00  0.77           C  
ATOM    941  OG1 THR A  62      27.582  10.282  -7.727  1.00  0.77           O  
ATOM    942  CG2 THR A  62      27.042   8.029  -8.246  1.00  0.77           C  
ATOM    943  H   THR A  62      25.452   9.830  -6.205  1.00  0.77           H  
ATOM    944  HA  THR A  62      27.475   7.729  -5.554  1.00  0.77           H  
ATOM    945  HB  THR A  62      28.859   8.705  -7.336  1.00  0.77           H  
ATOM    946  HG1 THR A  62      26.656  10.536  -7.525  1.00  0.77           H  
ATOM    947 1HG2 THR A  62      27.413   8.170  -9.259  1.00  0.77           H  
ATOM    948 2HG2 THR A  62      27.178   6.992  -7.946  1.00  0.77           H  
ATOM    949 3HG2 THR A  62      25.983   8.281  -8.215  1.00  0.77           H  
ATOM    950  N   TRP A  63      27.417  10.791  -4.505  1.00  0.85           N  
ATOM    951  CA  TRP A  63      28.137  11.770  -3.681  1.00  0.85           C  
ATOM    952  C   TRP A  63      28.097  11.464  -2.179  1.00  0.85           C  
ATOM    953  O   TRP A  63      28.845  12.060  -1.407  1.00  0.85           O  
ATOM    954  CB  TRP A  63      27.620  13.187  -3.950  1.00  0.85           C  
ATOM    955  CG  TRP A  63      26.176  13.364  -3.741  1.00  0.85           C  
ATOM    956  CD1 TRP A  63      25.228  13.242  -4.671  1.00  0.85           C  
ATOM    957  CD2 TRP A  63      25.499  13.753  -2.536  1.00  0.85           C  
ATOM    958  NE1 TRP A  63      24.017  13.503  -4.144  1.00  0.85           N  
ATOM    959  CE2 TRP A  63      24.152  13.814  -2.842  1.00  0.85           C  
ATOM    960  CE3 TRP A  63      25.924  14.061  -1.247  1.00  0.85           C  
ATOM    961  CZ2 TRP A  63      23.203  14.159  -1.908  1.00  0.85           C  
ATOM    962  CZ3 TRP A  63      24.983  14.418  -0.320  1.00  0.85           C  
ATOM    963  CH2 TRP A  63      23.646  14.453  -0.642  1.00  0.85           C  
ATOM    964  H   TRP A  63      26.464  10.967  -4.787  1.00  0.85           H  
ATOM    965  HA  TRP A  63      29.182  11.753  -3.989  1.00  0.85           H  
ATOM    966 1HB  TRP A  63      28.147  13.892  -3.307  1.00  0.85           H  
ATOM    967 2HB  TRP A  63      27.843  13.463  -4.985  1.00  0.85           H  
ATOM    968  HD1 TRP A  63      25.404  12.980  -5.697  1.00  0.85           H  
ATOM    969  HE1 TRP A  63      23.146  13.470  -4.688  1.00  0.85           H  
ATOM    970  HE3 TRP A  63      26.982  14.023  -0.986  1.00  0.85           H  
ATOM    971  HZ2 TRP A  63      22.142  14.205  -2.148  1.00  0.85           H  
ATOM    972  HZ3 TRP A  63      25.328  14.653   0.684  1.00  0.85           H  
ATOM    973  HH2 TRP A  63      22.921  14.719   0.121  1.00  0.85           H  
ATOM    974  N   LEU A  64      27.230  10.541  -1.767  1.00  0.95           N  
ATOM    975  CA  LEU A  64      27.121  10.166  -0.357  1.00  0.95           C  
ATOM    976  C   LEU A  64      28.012   9.006   0.038  1.00  0.95           C  
ATOM    977  O   LEU A  64      28.042   7.968  -0.630  1.00  0.95           O  
ATOM    978  CB  LEU A  64      25.670   9.826   0.027  1.00  0.95           C  
ATOM    979  CG  LEU A  64      24.720  10.989   0.151  1.00  0.95           C  
ATOM    980  CD1 LEU A  64      23.318  10.541   0.248  1.00  0.95           C  
ATOM    981  CD2 LEU A  64      25.060  11.700   1.448  1.00  0.95           C  
ATOM    982  H   LEU A  64      26.643  10.089  -2.449  1.00  0.95           H  
ATOM    983  HA  LEU A  64      27.411  11.028   0.229  1.00  0.95           H  
ATOM    984 1HB  LEU A  64      25.257   9.148  -0.716  1.00  0.95           H  
ATOM    985 2HB  LEU A  64      25.688   9.316   0.987  1.00  0.95           H  
ATOM    986  HG  LEU A  64      24.812  11.624  -0.696  1.00  0.95           H  
ATOM    987 1HD1 LEU A  64      22.667  11.404   0.360  1.00  0.95           H  
ATOM    988 2HD1 LEU A  64      23.062  10.021  -0.661  1.00  0.95           H  
ATOM    989 3HD1 LEU A  64      23.187   9.879   1.101  1.00  0.95           H  
ATOM    990 1HD2 LEU A  64      24.391  12.536   1.600  1.00  0.95           H  
ATOM    991 2HD2 LEU A  64      24.937  10.993   2.270  1.00  0.95           H  
ATOM    992 3HD2 LEU A  64      26.091  12.052   1.414  1.00  0.95           H  
ATOM    993  N   THR A  65      28.713   9.179   1.151  1.00  1.05           N  
ATOM    994  CA  THR A  65      29.534   8.112   1.693  1.00  1.05           C  
ATOM    995  C   THR A  65      28.647   7.332   2.652  1.00  1.05           C  
ATOM    996  O   THR A  65      27.666   7.899   3.135  1.00  1.05           O  
ATOM    997  CB  THR A  65      30.741   8.684   2.461  1.00  1.05           C  
ATOM    998  OG1 THR A  65      30.283   9.420   3.624  1.00  1.05           O  
ATOM    999  CG2 THR A  65      31.498   9.627   1.556  1.00  1.05           C  
ATOM   1000  H   THR A  65      28.669  10.091   1.610  1.00  1.05           H  
ATOM   1001  HA  THR A  65      29.877   7.489   0.873  1.00  1.05           H  
ATOM   1002  HB  THR A  65      31.404   7.894   2.779  1.00  1.05           H  
ATOM   1003  HG1 THR A  65      31.046   9.850   4.040  1.00  1.05           H  
ATOM   1004 1HG2 THR A  65      32.350  10.045   2.092  1.00  1.05           H  
ATOM   1005 2HG2 THR A  65      31.849   9.084   0.680  1.00  1.05           H  
ATOM   1006 3HG2 THR A  65      30.837  10.436   1.239  1.00  1.05           H  
ATOM   1007  N   PRO A  66      28.957   6.070   2.992  1.00  1.12           N  
ATOM   1008  CA  PRO A  66      28.256   5.290   3.997  1.00  1.12           C  
ATOM   1009  C   PRO A  66      28.102   6.028   5.324  1.00  1.12           C  
ATOM   1010  O   PRO A  66      27.071   5.898   5.985  1.00  1.12           O  
ATOM   1011  CB  PRO A  66      29.170   4.073   4.141  1.00  1.12           C  
ATOM   1012  CG  PRO A  66      29.801   3.918   2.773  1.00  1.12           C  
ATOM   1013  CD  PRO A  66      30.046   5.334   2.304  1.00  1.12           C  
ATOM   1014  HA  PRO A  66      27.273   4.997   3.603  1.00  1.12           H  
ATOM   1015 1HB  PRO A  66      29.907   4.247   4.942  1.00  1.12           H  
ATOM   1016 2HB  PRO A  66      28.578   3.195   4.439  1.00  1.12           H  
ATOM   1017 1HG  PRO A  66      30.730   3.329   2.852  1.00  1.12           H  
ATOM   1018 2HG  PRO A  66      29.128   3.358   2.108  1.00  1.12           H  
ATOM   1019 1HD  PRO A  66      31.033   5.670   2.634  1.00  1.12           H  
ATOM   1020 2HD  PRO A  66      29.930   5.361   1.215  1.00  1.12           H  
ATOM   1021  N   GLU A  67      29.099   6.842   5.696  1.00  1.16           N  
ATOM   1022  CA  GLU A  67      29.017   7.583   6.949  1.00  1.16           C  
ATOM   1023  C   GLU A  67      27.965   8.676   6.853  1.00  1.16           C  
ATOM   1024  O   GLU A  67      27.183   8.892   7.784  1.00  1.16           O  
ATOM   1025  CB  GLU A  67      30.377   8.186   7.302  1.00  1.16           C  
ATOM   1026  CG  GLU A  67      31.441   7.154   7.676  1.00  1.16           C  
ATOM   1027  CD  GLU A  67      32.791   7.766   7.991  1.00  1.16           C  
ATOM   1028  OE1 GLU A  67      32.943   8.952   7.816  1.00  1.16           O  
ATOM   1029  OE2 GLU A  67      33.665   7.042   8.409  1.00  1.16           O  
ATOM   1030  H   GLU A  67      29.922   6.936   5.122  1.00  1.16           H  
ATOM   1031  HA  GLU A  67      28.725   6.894   7.741  1.00  1.16           H  
ATOM   1032 1HB  GLU A  67      30.748   8.760   6.452  1.00  1.16           H  
ATOM   1033 2HB  GLU A  67      30.263   8.875   8.139  1.00  1.16           H  
ATOM   1034 1HG  GLU A  67      31.096   6.595   8.546  1.00  1.16           H  
ATOM   1035 2HG  GLU A  67      31.549   6.451   6.849  1.00  1.16           H  
ATOM   1036  N   GLN A  68      27.917   9.350   5.707  1.00  1.14           N  
ATOM   1037  CA  GLN A  68      26.928  10.400   5.539  1.00  1.14           C  
ATOM   1038  C   GLN A  68      25.530   9.796   5.542  1.00  1.14           C  
ATOM   1039  O   GLN A  68      24.598  10.364   6.128  1.00  1.14           O  
ATOM   1040  CB  GLN A  68      27.222  11.172   4.262  1.00  1.14           C  
ATOM   1041  CG  GLN A  68      28.486  12.027   4.353  1.00  1.14           C  
ATOM   1042  CD  GLN A  68      28.908  12.564   3.029  1.00  1.14           C  
ATOM   1043  OE1 GLN A  68      28.738  11.901   2.007  1.00  1.14           O  
ATOM   1044  NE2 GLN A  68      29.482  13.751   3.010  1.00  1.14           N  
ATOM   1045  H   GLN A  68      28.589   9.154   4.957  1.00  1.14           H  
ATOM   1046  HA  GLN A  68      27.006  11.083   6.380  1.00  1.14           H  
ATOM   1047 1HB  GLN A  68      27.342  10.471   3.437  1.00  1.14           H  
ATOM   1048 2HB  GLN A  68      26.389  11.810   4.027  1.00  1.14           H  
ATOM   1049 1HG  GLN A  68      28.290  12.878   5.008  1.00  1.14           H  
ATOM   1050 2HG  GLN A  68      29.294  11.430   4.763  1.00  1.14           H  
ATOM   1051 1HE2 GLN A  68      29.793  14.140   2.144  1.00  1.14           H  
ATOM   1052 2HE2 GLN A  68      29.636  14.277   3.870  1.00  1.14           H  
ATOM   1053  N   ARG A  69      25.393   8.619   4.926  1.00  1.07           N  
ATOM   1054  CA  ARG A  69      24.116   7.922   4.922  1.00  1.07           C  
ATOM   1055  C   ARG A  69      23.726   7.523   6.349  1.00  1.07           C  
ATOM   1056  O   ARG A  69      22.570   7.663   6.754  1.00  1.07           O  
ATOM   1057  CB  ARG A  69      24.180   6.692   4.041  1.00  1.07           C  
ATOM   1058  CG  ARG A  69      24.293   6.993   2.579  1.00  1.07           C  
ATOM   1059  CD  ARG A  69      24.183   5.785   1.760  1.00  1.07           C  
ATOM   1060  NE  ARG A  69      24.290   6.101   0.371  1.00  1.07           N  
ATOM   1061  CZ  ARG A  69      25.387   5.982  -0.373  1.00  1.07           C  
ATOM   1062  NH1 ARG A  69      26.496   5.509   0.134  1.00  1.07           N  
ATOM   1063  NH2 ARG A  69      25.311   6.351  -1.621  1.00  1.07           N  
ATOM   1064  H   ARG A  69      26.197   8.214   4.441  1.00  1.07           H  
ATOM   1065  HA  ARG A  69      23.355   8.596   4.522  1.00  1.07           H  
ATOM   1066 1HB  ARG A  69      25.040   6.090   4.322  1.00  1.07           H  
ATOM   1067 2HB  ARG A  69      23.290   6.087   4.193  1.00  1.07           H  
ATOM   1068 1HG  ARG A  69      23.501   7.686   2.283  1.00  1.07           H  
ATOM   1069 2HG  ARG A  69      25.262   7.446   2.386  1.00  1.07           H  
ATOM   1070 1HD  ARG A  69      24.984   5.093   2.017  1.00  1.07           H  
ATOM   1071 2HD  ARG A  69      23.216   5.314   1.928  1.00  1.07           H  
ATOM   1072  HE  ARG A  69      23.473   6.503  -0.096  1.00  1.07           H  
ATOM   1073 1HH1 ARG A  69      26.514   5.235   1.102  1.00  1.07           H  
ATOM   1074 2HH1 ARG A  69      27.322   5.425  -0.446  1.00  1.07           H  
ATOM   1075 1HH2 ARG A  69      24.405   6.724  -1.939  1.00  1.07           H  
ATOM   1076 2HH2 ARG A  69      26.121   6.292  -2.227  1.00  1.07           H  
ATOM   1077  N   ALA A  70      24.707   7.055   7.136  1.00  0.98           N  
ATOM   1078  CA  ALA A  70      24.499   6.647   8.527  1.00  0.98           C  
ATOM   1079  C   ALA A  70      23.983   7.812   9.360  1.00  0.98           C  
ATOM   1080  O   ALA A  70      23.187   7.635  10.284  1.00  0.98           O  
ATOM   1081  CB  ALA A  70      25.789   6.115   9.126  1.00  0.98           C  
ATOM   1082  H   ALA A  70      25.640   6.934   6.745  1.00  0.98           H  
ATOM   1083  HA  ALA A  70      23.748   5.858   8.538  1.00  0.98           H  
ATOM   1084 1HB  ALA A  70      25.609   5.794  10.149  1.00  0.98           H  
ATOM   1085 2HB  ALA A  70      26.142   5.271   8.532  1.00  0.98           H  
ATOM   1086 3HB  ALA A  70      26.539   6.895   9.121  1.00  0.98           H  
ATOM   1087  N   ALA A  71      24.414   9.018   8.990  1.00  0.89           N  
ATOM   1088  CA  ALA A  71      24.045  10.257   9.656  1.00  0.89           C  
ATOM   1089  C   ALA A  71      22.642  10.734   9.272  1.00  0.89           C  
ATOM   1090  O   ALA A  71      22.171  11.748   9.795  1.00  0.89           O  
ATOM   1091  CB  ALA A  71      25.046  11.339   9.308  1.00  0.89           C  
ATOM   1092  H   ALA A  71      25.098   9.067   8.235  1.00  0.89           H  
ATOM   1093  HA  ALA A  71      24.062  10.076  10.730  1.00  0.89           H  
ATOM   1094 1HB  ALA A  71      24.789  12.257   9.830  1.00  0.89           H  
ATOM   1095 2HB  ALA A  71      26.046  11.015   9.599  1.00  0.89           H  
ATOM   1096 3HB  ALA A  71      25.019  11.509   8.246  1.00  0.89           H  
ATOM   1097  N   GLY A  72      21.979  10.019   8.357  1.00  0.81           N  
ATOM   1098  CA  GLY A  72      20.644  10.361   7.902  1.00  0.81           C  
ATOM   1099  C   GLY A  72      20.613  11.199   6.628  1.00  0.81           C  
ATOM   1100  O   GLY A  72      19.559  11.707   6.246  1.00  0.81           O  
ATOM   1101  H   GLY A  72      22.401   9.185   7.954  1.00  0.81           H  
ATOM   1102 1HA  GLY A  72      20.093   9.436   7.729  1.00  0.81           H  
ATOM   1103 2HA  GLY A  72      20.118  10.889   8.696  1.00  0.81           H  
ATOM   1104  N   ARG A  73      21.743  11.398   5.956  1.00  0.75           N  
ATOM   1105  CA  ARG A  73      21.643  12.208   4.748  1.00  0.75           C  
ATOM   1106  C   ARG A  73      21.117  11.371   3.587  1.00  0.75           C  
ATOM   1107  O   ARG A  73      21.601  10.269   3.326  1.00  0.75           O  
ATOM   1108  CB  ARG A  73      22.970  12.839   4.409  1.00  0.75           C  
ATOM   1109  CG  ARG A  73      23.472  13.820   5.475  1.00  0.75           C  
ATOM   1110  CD  ARG A  73      24.767  14.439   5.112  1.00  0.75           C  
ATOM   1111  NE  ARG A  73      25.243  15.369   6.129  1.00  0.75           N  
ATOM   1112  CZ  ARG A  73      26.008  15.018   7.190  1.00  0.75           C  
ATOM   1113  NH1 ARG A  73      26.364  13.781   7.362  1.00  0.75           N  
ATOM   1114  NH2 ARG A  73      26.413  15.920   8.053  1.00  0.75           N  
ATOM   1115  H   ARG A  73      22.636  10.988   6.235  1.00  0.75           H  
ATOM   1116  HA  ARG A  73      20.937  13.019   4.929  1.00  0.75           H  
ATOM   1117 1HB  ARG A  73      23.721  12.065   4.282  1.00  0.75           H  
ATOM   1118 2HB  ARG A  73      22.885  13.382   3.465  1.00  0.75           H  
ATOM   1119 1HG  ARG A  73      22.733  14.612   5.614  1.00  0.75           H  
ATOM   1120 2HG  ARG A  73      23.605  13.278   6.417  1.00  0.75           H  
ATOM   1121 1HD  ARG A  73      25.507  13.657   5.015  1.00  0.75           H  
ATOM   1122 2HD  ARG A  73      24.685  14.964   4.173  1.00  0.75           H  
ATOM   1123  HE  ARG A  73      24.996  16.343   6.027  1.00  0.75           H  
ATOM   1124 1HH1 ARG A  73      26.037  13.071   6.720  1.00  0.75           H  
ATOM   1125 2HH1 ARG A  73      26.959  13.535   8.146  1.00  0.75           H  
ATOM   1126 1HH2 ARG A  73      26.160  16.885   7.933  1.00  0.75           H  
ATOM   1127 2HH2 ARG A  73      27.004  15.652   8.829  1.00  0.75           H  
ATOM   1128  N   LEU A  74      20.125  11.925   2.904  1.00  0.70           N  
ATOM   1129  CA  LEU A  74      19.480  11.331   1.744  1.00  0.70           C  
ATOM   1130  C   LEU A  74      19.664  12.158   0.491  1.00  0.70           C  
ATOM   1131  O   LEU A  74      19.691  13.393   0.550  1.00  0.70           O  
ATOM   1132  CB  LEU A  74      17.954  11.262   1.935  1.00  0.70           C  
ATOM   1133  CG  LEU A  74      17.378  10.497   3.059  1.00  0.70           C  
ATOM   1134  CD1 LEU A  74      15.870  10.744   3.016  1.00  0.70           C  
ATOM   1135  CD2 LEU A  74      17.709   9.023   2.908  1.00  0.70           C  
ATOM   1136  H   LEU A  74      19.783  12.825   3.220  1.00  0.70           H  
ATOM   1137  HA  LEU A  74      19.894  10.337   1.573  1.00  0.70           H  
ATOM   1138 1HB  LEU A  74      17.592  12.285   2.039  1.00  0.70           H  
ATOM   1139 2HB  LEU A  74      17.525  10.852   1.017  1.00  0.70           H  
ATOM   1140  HG  LEU A  74      17.774  10.861   4.009  1.00  0.70           H  
ATOM   1141 1HD1 LEU A  74      15.380  10.209   3.790  1.00  0.70           H  
ATOM   1142 2HD1 LEU A  74      15.690  11.812   3.134  1.00  0.70           H  
ATOM   1143 3HD1 LEU A  74      15.473  10.415   2.070  1.00  0.70           H  
ATOM   1144 1HD2 LEU A  74      17.267   8.460   3.723  1.00  0.70           H  
ATOM   1145 2HD2 LEU A  74      17.318   8.656   1.959  1.00  0.70           H  
ATOM   1146 3HD2 LEU A  74      18.793   8.896   2.925  1.00  0.70           H  
ATOM   1147  N   GLU A  75      19.698  11.491  -0.654  1.00  0.66           N  
ATOM   1148  CA  GLU A  75      19.582  12.217  -1.908  1.00  0.66           C  
ATOM   1149  C   GLU A  75      18.155  12.103  -2.442  1.00  0.66           C  
ATOM   1150  O   GLU A  75      17.742  11.035  -2.915  1.00  0.66           O  
ATOM   1151  CB  GLU A  75      20.522  11.686  -2.940  1.00  0.66           C  
ATOM   1152  CG  GLU A  75      20.425  12.437  -4.179  1.00  0.66           C  
ATOM   1153  CD  GLU A  75      21.291  11.966  -5.162  1.00  0.66           C  
ATOM   1154  OE1 GLU A  75      21.317  10.797  -5.384  1.00  0.66           O  
ATOM   1155  OE2 GLU A  75      21.967  12.763  -5.749  1.00  0.66           O  
ATOM   1156  H   GLU A  75      19.803  10.466  -0.648  1.00  0.66           H  
ATOM   1157  HA  GLU A  75      19.800  13.273  -1.736  1.00  0.66           H  
ATOM   1158 1HB  GLU A  75      21.548  11.728  -2.572  1.00  0.66           H  
ATOM   1159 2HB  GLU A  75      20.286  10.640  -3.145  1.00  0.66           H  
ATOM   1160 1HG  GLU A  75      19.411  12.369  -4.544  1.00  0.66           H  
ATOM   1161 2HG  GLU A  75      20.643  13.480  -3.975  1.00  0.66           H  
ATOM   1162  N   LEU A  76      17.429  13.208  -2.458  1.00  0.62           N  
ATOM   1163  CA  LEU A  76      16.023  13.185  -2.827  1.00  0.62           C  
ATOM   1164  C   LEU A  76      15.783  12.709  -4.261  1.00  0.62           C  
ATOM   1165  O   LEU A  76      14.721  12.156  -4.572  1.00  0.62           O  
ATOM   1166  CB  LEU A  76      15.457  14.589  -2.655  1.00  0.62           C  
ATOM   1167  CG  LEU A  76      15.365  15.120  -1.229  1.00  0.62           C  
ATOM   1168  CD1 LEU A  76      14.980  16.569  -1.317  1.00  0.62           C  
ATOM   1169  CD2 LEU A  76      14.328  14.327  -0.447  1.00  0.62           C  
ATOM   1170  H   LEU A  76      17.833  14.095  -2.145  1.00  0.62           H  
ATOM   1171  HA  LEU A  76      15.505  12.509  -2.148  1.00  0.62           H  
ATOM   1172 1HB  LEU A  76      16.050  15.280  -3.225  1.00  0.62           H  
ATOM   1173 2HB  LEU A  76      14.447  14.596  -3.053  1.00  0.62           H  
ATOM   1174  HG  LEU A  76      16.336  15.043  -0.732  1.00  0.62           H  
ATOM   1175 1HD1 LEU A  76      14.890  17.005  -0.331  1.00  0.62           H  
ATOM   1176 2HD1 LEU A  76      15.743  17.111  -1.886  1.00  0.62           H  
ATOM   1177 3HD1 LEU A  76      14.050  16.618  -1.826  1.00  0.62           H  
ATOM   1178 1HD2 LEU A  76      14.248  14.720   0.560  1.00  0.62           H  
ATOM   1179 2HD2 LEU A  76      13.377  14.424  -0.948  1.00  0.62           H  
ATOM   1180 3HD2 LEU A  76      14.621  13.277  -0.405  1.00  0.62           H  
ATOM   1181  N   CYS A  77      16.741  12.950  -5.162  1.00  0.59           N  
ATOM   1182  CA  CYS A  77      16.534  12.564  -6.551  1.00  0.59           C  
ATOM   1183  C   CYS A  77      16.700  11.061  -6.810  1.00  0.59           C  
ATOM   1184  O   CYS A  77      16.281  10.582  -7.864  1.00  0.59           O  
ATOM   1185  CB  CYS A  77      17.446  13.351  -7.507  1.00  0.59           C  
ATOM   1186  SG  CYS A  77      19.179  12.970  -7.543  1.00  0.59           S  
ATOM   1187  H   CYS A  77      17.606  13.398  -4.881  1.00  0.59           H  
ATOM   1188  HA  CYS A  77      15.512  12.827  -6.814  1.00  0.59           H  
ATOM   1189 1HB  CYS A  77      17.057  13.257  -8.516  1.00  0.59           H  
ATOM   1190 2HB  CYS A  77      17.371  14.392  -7.233  1.00  0.59           H  
ATOM   1191  HG  CYS A  77      19.453  13.270  -6.267  1.00  0.59           H  
ATOM   1192  N   THR A  78      17.313  10.313  -5.876  1.00  0.57           N  
ATOM   1193  CA  THR A  78      17.490   8.880  -6.108  1.00  0.57           C  
ATOM   1194  C   THR A  78      16.909   8.049  -4.967  1.00  0.57           C  
ATOM   1195  O   THR A  78      17.004   6.815  -4.995  1.00  0.57           O  
ATOM   1196  CB  THR A  78      18.953   8.447  -6.299  1.00  0.57           C  
ATOM   1197  OG1 THR A  78      19.699   8.675  -5.110  1.00  0.57           O  
ATOM   1198  CG2 THR A  78      19.611   9.193  -7.446  1.00  0.57           C  
ATOM   1199  H   THR A  78      17.634  10.727  -5.003  1.00  0.57           H  
ATOM   1200  HA  THR A  78      16.950   8.608  -7.012  1.00  0.57           H  
ATOM   1201  HB  THR A  78      18.964   7.388  -6.519  1.00  0.57           H  
ATOM   1202  HG1 THR A  78      20.073   9.582  -5.109  1.00  0.57           H  
ATOM   1203 1HG2 THR A  78      20.638   8.860  -7.561  1.00  0.57           H  
ATOM   1204 2HG2 THR A  78      19.063   9.017  -8.370  1.00  0.57           H  
ATOM   1205 3HG2 THR A  78      19.611  10.232  -7.224  1.00  0.57           H  
ATOM   1206  N   THR A  79      16.363   8.724  -3.947  1.00  0.56           N  
ATOM   1207  CA  THR A  79      15.776   8.055  -2.793  1.00  0.56           C  
ATOM   1208  C   THR A  79      14.309   7.691  -2.978  1.00  0.56           C  
ATOM   1209  O   THR A  79      13.474   8.544  -3.288  1.00  0.56           O  
ATOM   1210  CB  THR A  79      15.893   8.912  -1.532  1.00  0.56           C  
ATOM   1211  OG1 THR A  79      17.259   9.137  -1.218  1.00  0.56           O  
ATOM   1212  CG2 THR A  79      15.252   8.221  -0.391  1.00  0.56           C  
ATOM   1213  H   THR A  79      16.392   9.738  -3.952  1.00  0.56           H  
ATOM   1214  HA  THR A  79      16.323   7.140  -2.626  1.00  0.56           H  
ATOM   1215  HB  THR A  79      15.410   9.872  -1.702  1.00  0.56           H  
ATOM   1216  HG1 THR A  79      17.673   9.621  -1.955  1.00  0.56           H  
ATOM   1217 1HG2 THR A  79      15.340   8.824   0.492  1.00  0.56           H  
ATOM   1218 2HG2 THR A  79      14.198   8.053  -0.604  1.00  0.56           H  
ATOM   1219 3HG2 THR A  79      15.757   7.266  -0.237  1.00  0.56           H  
ATOM   1220  N   TYR A  80      14.013   6.416  -2.726  1.00  0.56           N  
ATOM   1221  CA  TYR A  80      12.692   5.811  -2.836  1.00  0.56           C  
ATOM   1222  C   TYR A  80      12.231   5.353  -1.448  1.00  0.56           C  
ATOM   1223  O   TYR A  80      12.874   4.490  -0.851  1.00  0.56           O  
ATOM   1224  CB  TYR A  80      12.757   4.606  -3.756  1.00  0.56           C  
ATOM   1225  CG  TYR A  80      13.170   4.963  -5.145  1.00  0.56           C  
ATOM   1226  CD1 TYR A  80      14.500   5.084  -5.459  1.00  0.56           C  
ATOM   1227  CD2 TYR A  80      12.228   5.161  -6.093  1.00  0.56           C  
ATOM   1228  CE1 TYR A  80      14.875   5.416  -6.745  1.00  0.56           C  
ATOM   1229  CE2 TYR A  80      12.585   5.494  -7.383  1.00  0.56           C  
ATOM   1230  CZ  TYR A  80      13.912   5.623  -7.710  1.00  0.56           C  
ATOM   1231  OH  TYR A  80      14.289   5.950  -8.998  1.00  0.56           O  
ATOM   1232  H   TYR A  80      14.785   5.811  -2.466  1.00  0.56           H  
ATOM   1233  HA  TYR A  80      12.013   6.524  -3.281  1.00  0.56           H  
ATOM   1234 1HB  TYR A  80      13.469   3.879  -3.361  1.00  0.56           H  
ATOM   1235 2HB  TYR A  80      11.775   4.126  -3.801  1.00  0.56           H  
ATOM   1236  HD1 TYR A  80      15.259   4.918  -4.691  1.00  0.56           H  
ATOM   1237  HD2 TYR A  80      11.192   5.055  -5.817  1.00  0.56           H  
ATOM   1238  HE1 TYR A  80      15.932   5.511  -6.992  1.00  0.56           H  
ATOM   1239  HE2 TYR A  80      11.815   5.653  -8.139  1.00  0.56           H  
ATOM   1240  HH  TYR A  80      15.247   5.914  -9.064  1.00  0.56           H  
ATOM   1241  N   PRO A  81      11.193   5.946  -0.857  1.00  0.56           N  
ATOM   1242  CA  PRO A  81      10.705   5.624   0.466  1.00  0.56           C  
ATOM   1243  C   PRO A  81      10.369   4.162   0.577  1.00  0.56           C  
ATOM   1244  O   PRO A  81       9.812   3.613  -0.364  1.00  0.56           O  
ATOM   1245  CB  PRO A  81       9.405   6.425   0.520  1.00  0.56           C  
ATOM   1246  CG  PRO A  81       9.603   7.564  -0.416  1.00  0.56           C  
ATOM   1247  CD  PRO A  81      10.412   6.988  -1.545  1.00  0.56           C  
ATOM   1248  HA  PRO A  81      11.433   5.920   1.230  1.00  0.56           H  
ATOM   1249 1HB  PRO A  81       8.611   5.776   0.151  1.00  0.56           H  
ATOM   1250 2HB  PRO A  81       9.158   6.706   1.554  1.00  0.56           H  
ATOM   1251 1HG  PRO A  81       8.629   7.956  -0.753  1.00  0.56           H  
ATOM   1252 2HG  PRO A  81      10.104   8.369   0.093  1.00  0.56           H  
ATOM   1253 1HD  PRO A  81       9.757   6.541  -2.319  1.00  0.56           H  
ATOM   1254 2HD  PRO A  81      11.036   7.774  -1.942  1.00  0.56           H  
ATOM   1255  N   LEU A  82      10.673   3.531   1.707  1.00  0.56           N  
ATOM   1256  CA  LEU A  82      10.274   2.142   1.897  1.00  0.56           C  
ATOM   1257  C   LEU A  82       9.121   2.100   2.896  1.00  0.56           C  
ATOM   1258  O   LEU A  82       8.224   1.259   2.804  1.00  0.56           O  
ATOM   1259  CB  LEU A  82      11.449   1.281   2.343  1.00  0.56           C  
ATOM   1260  CG  LEU A  82      12.623   1.210   1.357  1.00  0.56           C  
ATOM   1261  CD1 LEU A  82      13.721   0.345   1.963  1.00  0.56           C  
ATOM   1262  CD2 LEU A  82      12.136   0.669   0.020  1.00  0.56           C  
ATOM   1263  H   LEU A  82      11.172   4.003   2.458  1.00  0.56           H  
ATOM   1264  HA  LEU A  82       9.914   1.745   0.950  1.00  0.56           H  
ATOM   1265 1HB  LEU A  82      11.830   1.680   3.283  1.00  0.56           H  
ATOM   1266 2HB  LEU A  82      11.092   0.267   2.517  1.00  0.56           H  
ATOM   1267  HG  LEU A  82      13.021   2.196   1.200  1.00  0.56           H  
ATOM   1268 1HD1 LEU A  82      14.565   0.283   1.303  1.00  0.56           H  
ATOM   1269 2HD1 LEU A  82      14.042   0.768   2.892  1.00  0.56           H  
ATOM   1270 3HD1 LEU A  82      13.332  -0.657   2.137  1.00  0.56           H  
ATOM   1271 1HD2 LEU A  82      12.961   0.623  -0.685  1.00  0.56           H  
ATOM   1272 2HD2 LEU A  82      11.727  -0.330   0.160  1.00  0.56           H  
ATOM   1273 3HD2 LEU A  82      11.359   1.328  -0.379  1.00  0.56           H  
ATOM   1274  N   SER A  83       9.146   3.047   3.835  1.00  0.56           N  
ATOM   1275  CA  SER A  83       8.119   3.186   4.863  1.00  0.56           C  
ATOM   1276  C   SER A  83       7.763   4.654   5.034  1.00  0.56           C  
ATOM   1277  O   SER A  83       8.178   5.492   4.236  1.00  0.56           O  
ATOM   1278  CB  SER A  83       8.588   2.635   6.193  1.00  0.56           C  
ATOM   1279  OG  SER A  83       7.513   2.561   7.100  1.00  0.56           O  
ATOM   1280  H   SER A  83       9.950   3.668   3.866  1.00  0.56           H  
ATOM   1281  HA  SER A  83       7.225   2.646   4.552  1.00  0.56           H  
ATOM   1282 1HB  SER A  83       9.020   1.645   6.049  1.00  0.56           H  
ATOM   1283 2HB  SER A  83       9.369   3.282   6.597  1.00  0.56           H  
ATOM   1284  HG  SER A  83       7.878   2.194   7.911  1.00  0.56           H  
ATOM   1285  N   ASP A  84       6.948   4.955   6.040  1.00  0.56           N  
ATOM   1286  CA  ASP A  84       6.576   6.348   6.275  1.00  0.56           C  
ATOM   1287  C   ASP A  84       7.837   7.149   6.591  1.00  0.56           C  
ATOM   1288  O   ASP A  84       8.647   6.712   7.415  1.00  0.56           O  
ATOM   1289  CB  ASP A  84       5.523   6.459   7.389  1.00  0.56           C  
ATOM   1290  CG  ASP A  84       4.140   5.956   6.922  1.00  0.56           C  
ATOM   1291  OD1 ASP A  84       3.994   5.742   5.724  1.00  0.56           O  
ATOM   1292  OD2 ASP A  84       3.264   5.785   7.741  1.00  0.56           O  
ATOM   1293  H   ASP A  84       6.657   4.201   6.651  1.00  0.56           H  
ATOM   1294  HA  ASP A  84       6.144   6.746   5.360  1.00  0.56           H  
ATOM   1295 1HB  ASP A  84       5.842   5.884   8.257  1.00  0.56           H  
ATOM   1296 2HB  ASP A  84       5.433   7.503   7.692  1.00  0.56           H  
ATOM   1297  N   LEU A  85       8.005   8.308   5.952  1.00  0.56           N  
ATOM   1298  CA  LEU A  85       9.214   9.105   6.173  1.00  0.56           C  
ATOM   1299  C   LEU A  85       8.957  10.494   6.720  1.00  0.56           C  
ATOM   1300  O   LEU A  85       7.978  11.141   6.336  1.00  0.56           O  
ATOM   1301  CB  LEU A  85       9.965   9.340   4.869  1.00  0.56           C  
ATOM   1302  CG  LEU A  85      10.325   8.180   4.039  1.00  0.56           C  
ATOM   1303  CD1 LEU A  85      10.992   8.689   2.822  1.00  0.56           C  
ATOM   1304  CD2 LEU A  85      11.190   7.268   4.756  1.00  0.56           C  
ATOM   1305  H   LEU A  85       7.277   8.615   5.306  1.00  0.56           H  
ATOM   1306  HA  LEU A  85       9.856   8.580   6.874  1.00  0.56           H  
ATOM   1307 1HB  LEU A  85       9.361   9.991   4.256  1.00  0.56           H  
ATOM   1308 2HB  LEU A  85      10.888   9.867   5.104  1.00  0.56           H  
ATOM   1309  HG  LEU A  85       9.418   7.659   3.742  1.00  0.56           H  
ATOM   1310 1HD1 LEU A  85      11.256   7.885   2.188  1.00  0.56           H  
ATOM   1311 2HD1 LEU A  85      10.330   9.372   2.293  1.00  0.56           H  
ATOM   1312 3HD1 LEU A  85      11.879   9.196   3.117  1.00  0.56           H  
ATOM   1313 1HD2 LEU A  85      11.402   6.473   4.094  1.00  0.56           H  
ATOM   1314 2HD2 LEU A  85      12.105   7.758   5.044  1.00  0.56           H  
ATOM   1315 3HD2 LEU A  85      10.681   6.895   5.633  1.00  0.56           H  
ATOM   1316  N   THR A  86       9.887  10.987   7.531  1.00  0.59           N  
ATOM   1317  CA  THR A  86       9.896  12.388   7.924  1.00  0.59           C  
ATOM   1318  C   THR A  86      11.271  12.956   7.556  1.00  0.59           C  
ATOM   1319  O   THR A  86      12.292  12.500   8.089  1.00  0.59           O  
ATOM   1320  CB  THR A  86       9.638  12.569   9.417  1.00  0.59           C  
ATOM   1321  OG1 THR A  86       8.379  11.988   9.790  1.00  0.59           O  
ATOM   1322  CG2 THR A  86       9.607  13.999   9.710  1.00  0.59           C  
ATOM   1323  H   THR A  86      10.627  10.370   7.865  1.00  0.59           H  
ATOM   1324  HA  THR A  86       9.139  12.933   7.361  1.00  0.59           H  
ATOM   1325  HB  THR A  86      10.437  12.100   9.988  1.00  0.59           H  
ATOM   1326  HG1 THR A  86       8.445  11.029   9.752  1.00  0.59           H  
ATOM   1327 1HG2 THR A  86       9.431  14.162  10.770  1.00  0.59           H  
ATOM   1328 2HG2 THR A  86      10.551  14.430   9.422  1.00  0.59           H  
ATOM   1329 3HG2 THR A  86       8.811  14.443   9.128  1.00  0.59           H  
ATOM   1330  N   ILE A  87      11.286  13.911   6.622  1.00  0.66           N  
ATOM   1331  CA  ILE A  87      12.519  14.486   6.071  1.00  0.66           C  
ATOM   1332  C   ILE A  87      12.630  16.007   6.082  1.00  0.66           C  
ATOM   1333  O   ILE A  87      11.729  16.693   5.609  1.00  0.66           O  
ATOM   1334  CB  ILE A  87      12.668  14.042   4.613  1.00  0.66           C  
ATOM   1335  CG1 ILE A  87      12.792  12.593   4.514  1.00  0.66           C  
ATOM   1336  CG2 ILE A  87      13.822  14.697   3.956  1.00  0.66           C  
ATOM   1337  CD1 ILE A  87      12.696  12.163   3.160  1.00  0.66           C  
ATOM   1338  H   ILE A  87      10.390  14.231   6.251  1.00  0.66           H  
ATOM   1339  HA  ILE A  87      13.349  14.090   6.646  1.00  0.66           H  
ATOM   1340  HB  ILE A  87      11.777  14.308   4.089  1.00  0.66           H  
ATOM   1341 1HG1 ILE A  87      13.760  12.302   4.899  1.00  0.66           H  
ATOM   1342 2HG1 ILE A  87      12.021  12.095   5.080  1.00  0.66           H  
ATOM   1343 1HG2 ILE A  87      13.877  14.375   2.924  1.00  0.66           H  
ATOM   1344 2HG2 ILE A  87      13.690  15.771   3.986  1.00  0.66           H  
ATOM   1345 3HG2 ILE A  87      14.741  14.424   4.472  1.00  0.66           H  
ATOM   1346 1HD1 ILE A  87      12.824  11.107   3.120  1.00  0.66           H  
ATOM   1347 2HD1 ILE A  87      11.714  12.438   2.765  1.00  0.66           H  
ATOM   1348 3HD1 ILE A  87      13.473  12.640   2.569  1.00  0.66           H  
ATOM   1349  N   GLU A  88      13.751  16.530   6.558  1.00  0.81           N  
ATOM   1350  CA  GLU A  88      13.976  17.969   6.510  1.00  0.81           C  
ATOM   1351  C   GLU A  88      14.720  18.271   5.221  1.00  0.81           C  
ATOM   1352  O   GLU A  88      15.776  17.687   4.971  1.00  0.81           O  
ATOM   1353  CB  GLU A  88      14.751  18.448   7.742  1.00  0.81           C  
ATOM   1354  CG  GLU A  88      14.959  19.957   7.823  1.00  0.81           C  
ATOM   1355  CD  GLU A  88      15.634  20.391   9.115  1.00  0.81           C  
ATOM   1356  OE1 GLU A  88      16.034  19.539   9.875  1.00  0.81           O  
ATOM   1357  OE2 GLU A  88      15.745  21.573   9.336  1.00  0.81           O  
ATOM   1358  H   GLU A  88      14.473  15.905   6.913  1.00  0.81           H  
ATOM   1359  HA  GLU A  88      13.025  18.485   6.461  1.00  0.81           H  
ATOM   1360 1HB  GLU A  88      14.220  18.154   8.629  1.00  0.81           H  
ATOM   1361 2HB  GLU A  88      15.729  17.967   7.769  1.00  0.81           H  
ATOM   1362 1HG  GLU A  88      15.571  20.277   6.977  1.00  0.81           H  
ATOM   1363 2HG  GLU A  88      13.988  20.451   7.736  1.00  0.81           H  
ATOM   1364  N   THR A  89      14.187  19.163   4.382  1.00  1.09           N  
ATOM   1365  CA  THR A  89      14.861  19.394   3.101  1.00  1.09           C  
ATOM   1366  C   THR A  89      15.614  20.696   3.084  1.00  1.09           C  
ATOM   1367  O   THR A  89      16.691  20.803   2.496  1.00  1.09           O  
ATOM   1368  CB  THR A  89      13.861  19.483   1.931  1.00  1.09           C  
ATOM   1369  OG1 THR A  89      13.012  20.628   2.092  1.00  1.09           O  
ATOM   1370  CG2 THR A  89      12.992  18.226   1.909  1.00  1.09           C  
ATOM   1371  H   THR A  89      13.329  19.649   4.639  1.00  1.09           H  
ATOM   1372  HA  THR A  89      15.567  18.591   2.915  1.00  1.09           H  
ATOM   1373  HB  THR A  89      14.404  19.568   0.989  1.00  1.09           H  
ATOM   1374  HG1 THR A  89      13.528  21.479   1.923  1.00  1.09           H  
ATOM   1375 1HG2 THR A  89      12.288  18.286   1.085  1.00  1.09           H  
ATOM   1376 2HG2 THR A  89      13.621  17.346   1.784  1.00  1.09           H  
ATOM   1377 3HG2 THR A  89      12.445  18.148   2.851  1.00  1.09           H  
ATOM   1378  N   ASP A  90      15.110  21.689   3.790  1.00  1.58           N  
ATOM   1379  CA  ASP A  90      15.786  22.974   3.688  1.00  1.58           C  
ATOM   1380  C   ASP A  90      16.904  23.116   4.708  1.00  1.58           C  
ATOM   1381  O   ASP A  90      16.822  23.920   5.636  1.00  1.58           O  
ATOM   1382  CB  ASP A  90      14.797  24.111   3.773  1.00  1.58           C  
ATOM   1383  CG  ASP A  90      13.835  24.055   2.574  1.00  1.58           C  
ATOM   1384  OD1 ASP A  90      14.112  23.319   1.646  1.00  1.58           O  
ATOM   1385  OD2 ASP A  90      12.832  24.726   2.597  1.00  1.58           O  
ATOM   1386  H   ASP A  90      14.243  21.556   4.316  1.00  1.58           H  
ATOM   1387  HA  ASP A  90      16.244  23.039   2.701  1.00  1.58           H  
ATOM   1388 1HB  ASP A  90      14.232  24.041   4.704  1.00  1.58           H  
ATOM   1389 2HB  ASP A  90      15.327  25.066   3.770  1.00  1.58           H  
ATOM   1390  N   GLN A  91      17.947  22.312   4.522  1.00  2.35           N  
ATOM   1391  CA  GLN A  91      19.051  22.284   5.464  1.00  2.35           C  
ATOM   1392  C   GLN A  91      20.406  22.116   4.813  1.00  2.35           C  
ATOM   1393  O   GLN A  91      20.702  21.098   4.187  1.00  2.35           O  
ATOM   1394  CB  GLN A  91      18.869  21.130   6.456  1.00  2.35           C  
ATOM   1395  CG  GLN A  91      19.921  21.097   7.548  1.00  2.35           C  
ATOM   1396  CD  GLN A  91      19.705  19.983   8.545  1.00  2.35           C  
ATOM   1397  OE1 GLN A  91      20.079  18.823   8.321  1.00  2.35           O  
ATOM   1398  NE2 GLN A  91      19.075  20.325   9.653  1.00  2.35           N  
ATOM   1399  H   GLN A  91      17.918  21.696   3.709  1.00  2.35           H  
ATOM   1400  HA  GLN A  91      19.058  23.225   6.012  1.00  2.35           H  
ATOM   1401 1HB  GLN A  91      17.892  21.220   6.939  1.00  2.35           H  
ATOM   1402 2HB  GLN A  91      18.885  20.178   5.925  1.00  2.35           H  
ATOM   1403 1HG  GLN A  91      20.895  20.960   7.093  1.00  2.35           H  
ATOM   1404 2HG  GLN A  91      19.892  22.045   8.085  1.00  2.35           H  
ATOM   1405 1HE2 GLN A  91      18.860  19.646  10.355  1.00  2.35           H  
ATOM   1406 2HE2 GLN A  91      18.761  21.269   9.781  1.00  2.35           H  
ATOM   1407  N   ALA A  92      21.284  23.079   5.045  1.00  3.48           N  
ATOM   1408  CA  ALA A  92      22.632  23.008   4.503  1.00  3.48           C  
ATOM   1409  C   ALA A  92      23.476  22.143   5.416  1.00  3.48           C  
ATOM   1410  O   ALA A  92      24.319  22.636   6.164  1.00  3.48           O  
ATOM   1411  CB  ALA A  92      23.230  24.391   4.365  1.00  3.48           C  
ATOM   1412  H   ALA A  92      21.005  23.888   5.580  1.00  3.48           H  
ATOM   1413  HA  ALA A  92      22.592  22.533   3.523  1.00  3.48           H  
ATOM   1414 1HB  ALA A  92      24.237  24.308   3.954  1.00  3.48           H  
ATOM   1415 2HB  ALA A  92      22.613  24.991   3.698  1.00  3.48           H  
ATOM   1416 3HB  ALA A  92      23.277  24.867   5.343  1.00  3.48           H  
ATOM   1417  N   ALA A  93      23.203  20.850   5.386  1.00  4.91           N  
ATOM   1418  CA  ALA A  93      23.842  19.924   6.299  1.00  4.91           C  
ATOM   1419  C   ALA A  93      25.344  19.961   6.123  1.00  4.91           C  
ATOM   1420  O   ALA A  93      25.860  20.032   5.003  1.00  4.91           O  
ATOM   1421  CB  ALA A  93      23.327  18.511   6.084  1.00  4.91           C  
ATOM   1422  H   ALA A  93      22.481  20.541   4.735  1.00  4.91           H  
ATOM   1423  HA  ALA A  93      23.608  20.237   7.316  1.00  4.91           H  
ATOM   1424 1HB  ALA A  93      23.800  17.843   6.797  1.00  4.91           H  
ATOM   1425 2HB  ALA A  93      22.242  18.494   6.234  1.00  4.91           H  
ATOM   1426 3HB  ALA A  93      23.563  18.197   5.079  1.00  4.91           H  
ATOM   1427  N   ALA A  94      26.065  19.838   7.234  1.00  6.42           N  
ATOM   1428  CA  ALA A  94      27.521  19.848   7.195  1.00  6.42           C  
ATOM   1429  C   ALA A  94      28.045  18.514   6.708  1.00  6.42           C  
ATOM   1430  O   ALA A  94      28.567  17.713   7.475  1.00  6.42           O  
ATOM   1431  CB  ALA A  94      28.092  20.159   8.565  1.00  6.42           C  
ATOM   1432  H   ALA A  94      25.595  19.783   8.125  1.00  6.42           H  
ATOM   1433  HA  ALA A  94      27.837  20.619   6.493  1.00  6.42           H  
ATOM   1434 1HB  ALA A  94      29.179  20.185   8.503  1.00  6.42           H  
ATOM   1435 2HB  ALA A  94      27.726  21.130   8.900  1.00  6.42           H  
ATOM   1436 3HB  ALA A  94      27.786  19.392   9.274  1.00  6.42           H  
ATOM   1437  N   ALA A  95      27.903  18.286   5.414  1.00  7.72           N  
ATOM   1438  CA  ALA A  95      28.296  17.037   4.767  1.00  7.72           C  
ATOM   1439  C   ALA A  95      29.790  16.766   4.958  1.00  7.72           C  
ATOM   1440  O   ALA A  95      30.237  15.619   4.908  1.00  7.72           O  
ATOM   1441  CB  ALA A  95      27.928  17.090   3.295  1.00  7.72           C  
ATOM   1442  H   ALA A  95      27.436  19.015   4.873  1.00  7.72           H  
ATOM   1443  HA  ALA A  95      27.751  16.225   5.233  1.00  7.72           H  
ATOM   1444 1HB  ALA A  95      28.185  16.157   2.815  1.00  7.72           H  
ATOM   1445 2HB  ALA A  95      26.853  17.261   3.202  1.00  7.72           H  
ATOM   1446 3HB  ALA A  95      28.468  17.905   2.817  1.00  7.72           H  
ATOM   1447  N   ALA A  96      30.572  17.832   5.118  1.00  8.67           N  
ATOM   1448  CA  ALA A  96      32.017  17.746   5.293  1.00  8.67           C  
ATOM   1449  C   ALA A  96      32.444  17.456   6.743  1.00  8.67           C  
ATOM   1450  O   ALA A  96      33.644  17.370   7.014  1.00  8.67           O  
ATOM   1451  CB  ALA A  96      32.657  19.043   4.840  1.00  8.67           C  
ATOM   1452  H   ALA A  96      30.136  18.741   5.137  1.00  8.67           H  
ATOM   1453  HA  ALA A  96      32.378  16.929   4.671  1.00  8.67           H  
ATOM   1454 1HB  ALA A  96      33.740  18.963   4.933  1.00  8.67           H  
ATOM   1455 2HB  ALA A  96      32.395  19.235   3.800  1.00  8.67           H  
ATOM   1456 3HB  ALA A  96      32.298  19.858   5.464  1.00  8.67           H  
ATOM   1457  N   ALA A  97      31.487  17.365   7.672  1.00  9.30           N  
ATOM   1458  CA  ALA A  97      31.795  17.135   9.080  1.00  9.30           C  
ATOM   1459  C   ALA A  97      32.229  15.692   9.335  1.00  9.30           C  
ATOM   1460  O   ALA A  97      33.082  15.454  10.190  1.00  9.30           O  
ATOM   1461  OXT ALA A  97      31.512  14.774   8.938  1.00  9.30           O  
ATOM   1462  CB  ALA A  97      30.584  17.466   9.937  1.00  9.30           C  
ATOM   1463  H   ALA A  97      30.506  17.445   7.408  1.00  9.30           H  
ATOM   1464  HA  ALA A  97      32.620  17.789   9.359  1.00  9.30           H  
ATOM   1465 1HB  ALA A  97      30.828  17.318  10.987  1.00  9.30           H  
ATOM   1466 2HB  ALA A  97      30.300  18.498   9.774  1.00  9.30           H  
ATOM   1467 3HB  ALA A  97      29.756  16.815   9.659  1.00  9.30           H  
TER    1468
ENDMDL

REMARK ID 640024 MODEL 2 1a70-PLE-2
PFRMAT TS
TARGET 1a70-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.301  -0.259  -1.660  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.702   0.132  -1.747  1.00  0.89           C  
ATOM      3  C   MET A   1       1.907   1.638  -1.722  1.00  0.89           C  
ATOM      4  O   MET A   1       0.966   2.418  -1.908  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.323  -0.402  -3.031  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.672   0.168  -4.261  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.467  -0.267  -5.795  1.00  0.89           S  
ATOM      8  CE  MET A   1       3.765   0.961  -5.783  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.161  -1.123  -2.162  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.047  -0.387  -0.691  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.276   0.464  -2.067  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.230  -0.288  -0.890  1.00  0.89           H  
ATOM     13 1HB  MET A   1       3.384  -0.153  -3.064  1.00  0.89           H  
ATOM     14 2HB  MET A   1       2.233  -1.487  -3.065  1.00  0.89           H  
ATOM     15 1HG  MET A   1       0.640  -0.163  -4.302  1.00  0.89           H  
ATOM     16 2HG  MET A   1       1.686   1.244  -4.168  1.00  0.89           H  
ATOM     17 1HE  MET A   1       4.379   0.858  -6.680  1.00  0.89           H  
ATOM     18 2HE  MET A   1       3.313   1.949  -5.773  1.00  0.89           H  
ATOM     19 3HE  MET A   1       4.388   0.840  -4.894  1.00  0.89           H  
ATOM     20  N   LYS A   2       3.165   2.020  -1.528  1.00  0.80           N  
ATOM     21  CA  LYS A   2       3.610   3.410  -1.476  1.00  0.80           C  
ATOM     22  C   LYS A   2       4.764   3.618  -2.427  1.00  0.80           C  
ATOM     23  O   LYS A   2       5.522   2.678  -2.684  1.00  0.80           O  
ATOM     24  CB  LYS A   2       4.110   3.771  -0.073  1.00  0.80           C  
ATOM     25  CG  LYS A   2       3.087   3.728   1.031  1.00  0.80           C  
ATOM     26  CD  LYS A   2       3.726   4.093   2.378  1.00  0.80           C  
ATOM     27  CE  LYS A   2       2.729   4.010   3.544  1.00  0.80           C  
ATOM     28  NZ  LYS A   2       1.764   5.150   3.560  1.00  0.80           N  
ATOM     29  H   LYS A   2       3.870   1.307  -1.390  1.00  0.80           H  
ATOM     30  HA  LYS A   2       2.798   4.069  -1.779  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       4.929   3.110   0.203  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       4.513   4.788  -0.095  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       2.318   4.440   0.802  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       2.637   2.743   1.098  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       4.566   3.430   2.578  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       4.110   5.116   2.324  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       2.170   3.081   3.458  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       3.283   4.004   4.482  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2       1.129   5.054   4.331  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2       2.270   6.013   3.647  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2       1.217   5.190   2.696  1.00  0.80           H  
ATOM     42  N   VAL A   3       4.933   4.848  -2.903  1.00  0.72           N  
ATOM     43  CA  VAL A   3       6.100   5.164  -3.716  1.00  0.72           C  
ATOM     44  C   VAL A   3       6.794   6.394  -3.147  1.00  0.72           C  
ATOM     45  O   VAL A   3       6.192   7.170  -2.395  1.00  0.72           O  
ATOM     46  CB  VAL A   3       5.713   5.503  -5.147  1.00  0.72           C  
ATOM     47  CG1 VAL A   3       4.952   4.365  -5.810  1.00  0.72           C  
ATOM     48  CG2 VAL A   3       4.944   6.747  -5.153  1.00  0.72           C  
ATOM     49  H   VAL A   3       4.245   5.574  -2.692  1.00  0.72           H  
ATOM     50  HA  VAL A   3       6.797   4.325  -3.709  1.00  0.72           H  
ATOM     51  HB  VAL A   3       6.627   5.656  -5.716  1.00  0.72           H  
ATOM     52 1HG1 VAL A   3       4.715   4.643  -6.825  1.00  0.72           H  
ATOM     53 2HG1 VAL A   3       5.568   3.465  -5.807  1.00  0.72           H  
ATOM     54 3HG1 VAL A   3       4.027   4.180  -5.269  1.00  0.72           H  
ATOM     55 1HG2 VAL A   3       4.759   6.964  -6.159  1.00  0.72           H  
ATOM     56 2HG2 VAL A   3       4.010   6.628  -4.600  1.00  0.72           H  
ATOM     57 3HG2 VAL A   3       5.535   7.540  -4.709  1.00  0.72           H  
ATOM     58  N   LYS A   4       8.051   6.602  -3.521  1.00  0.67           N  
ATOM     59  CA  LYS A   4       8.747   7.812  -3.097  1.00  0.67           C  
ATOM     60  C   LYS A   4       8.674   8.895  -4.171  1.00  0.67           C  
ATOM     61  O   LYS A   4       8.911   8.616  -5.347  1.00  0.67           O  
ATOM     62  CB  LYS A   4      10.195   7.500  -2.748  1.00  0.67           C  
ATOM     63  CG  LYS A   4      10.963   8.669  -2.196  1.00  0.67           C  
ATOM     64  CD  LYS A   4      12.364   8.260  -1.790  1.00  0.67           C  
ATOM     65  CE  LYS A   4      13.100   9.436  -1.230  1.00  0.67           C  
ATOM     66  NZ  LYS A   4      14.471   9.109  -0.820  1.00  0.67           N  
ATOM     67  H   LYS A   4       8.543   5.925  -4.124  1.00  0.67           H  
ATOM     68  HA  LYS A   4       8.262   8.204  -2.204  1.00  0.67           H  
ATOM     69 1HB  LYS A   4      10.223   6.700  -2.009  1.00  0.67           H  
ATOM     70 2HB  LYS A   4      10.713   7.138  -3.639  1.00  0.67           H  
ATOM     71 1HG  LYS A   4      11.030   9.455  -2.952  1.00  0.67           H  
ATOM     72 2HG  LYS A   4      10.435   9.074  -1.329  1.00  0.67           H  
ATOM     73 1HD  LYS A   4      12.315   7.476  -1.033  1.00  0.67           H  
ATOM     74 2HD  LYS A   4      12.901   7.875  -2.657  1.00  0.67           H  
ATOM     75 1HE  LYS A   4      13.134  10.220  -1.986  1.00  0.67           H  
ATOM     76 2HE  LYS A   4      12.558   9.807  -0.362  1.00  0.67           H  
ATOM     77 1HZ  LYS A   4      14.882   9.980  -0.451  1.00  0.67           H  
ATOM     78 2HZ  LYS A   4      14.465   8.406  -0.105  1.00  0.67           H  
ATOM     79 3HZ  LYS A   4      15.004   8.791  -1.609  1.00  0.67           H  
ATOM     80  N   VAL A   5       8.329  10.113  -3.775  1.00  0.64           N  
ATOM     81  CA  VAL A   5       8.281  11.218  -4.723  1.00  0.64           C  
ATOM     82  C   VAL A   5       9.229  12.340  -4.316  1.00  0.64           C  
ATOM     83  O   VAL A   5       9.213  12.812  -3.174  1.00  0.64           O  
ATOM     84  CB  VAL A   5       6.850  11.793  -4.840  1.00  0.64           C  
ATOM     85  CG1 VAL A   5       6.833  12.996  -5.820  1.00  0.64           C  
ATOM     86  CG2 VAL A   5       5.872  10.702  -5.309  1.00  0.64           C  
ATOM     87  H   VAL A   5       8.115  10.287  -2.793  1.00  0.64           H  
ATOM     88  HA  VAL A   5       8.588  10.854  -5.704  1.00  0.64           H  
ATOM     89  HB  VAL A   5       6.540  12.157  -3.863  1.00  0.64           H  
ATOM     90 1HG1 VAL A   5       5.830  13.403  -5.877  1.00  0.64           H  
ATOM     91 2HG1 VAL A   5       7.512  13.768  -5.460  1.00  0.64           H  
ATOM     92 3HG1 VAL A   5       7.148  12.678  -6.808  1.00  0.64           H  
ATOM     93 1HG2 VAL A   5       4.867  11.118  -5.370  1.00  0.64           H  
ATOM     94 2HG2 VAL A   5       6.173  10.329  -6.286  1.00  0.64           H  
ATOM     95 3HG2 VAL A   5       5.878   9.883  -4.595  1.00  0.64           H  
ATOM     96  N   LYS A   6      10.086  12.743  -5.251  1.00  0.65           N  
ATOM     97  CA  LYS A   6      10.993  13.855  -5.017  1.00  0.65           C  
ATOM     98  C   LYS A   6      10.581  15.039  -5.860  1.00  0.65           C  
ATOM     99  O   LYS A   6      10.429  14.914  -7.079  1.00  0.65           O  
ATOM    100  CB  LYS A   6      12.455  13.504  -5.325  1.00  0.65           C  
ATOM    101  CG  LYS A   6      13.392  14.688  -5.026  1.00  0.65           C  
ATOM    102  CD  LYS A   6      14.867  14.310  -4.991  1.00  0.65           C  
ATOM    103  CE  LYS A   6      15.481  14.131  -6.361  1.00  0.65           C  
ATOM    104  NZ  LYS A   6      16.967  14.025  -6.263  1.00  0.65           N  
ATOM    105  H   LYS A   6      10.098  12.265  -6.150  1.00  0.65           H  
ATOM    106  HA  LYS A   6      10.926  14.154  -3.974  1.00  0.65           H  
ATOM    107 1HB  LYS A   6      12.766  12.650  -4.725  1.00  0.65           H  
ATOM    108 2HB  LYS A   6      12.558  13.229  -6.374  1.00  0.65           H  
ATOM    109 1HG  LYS A   6      13.252  15.458  -5.789  1.00  0.65           H  
ATOM    110 2HG  LYS A   6      13.121  15.123  -4.062  1.00  0.65           H  
ATOM    111 1HD  LYS A   6      15.417  15.083  -4.459  1.00  0.65           H  
ATOM    112 2HD  LYS A   6      14.980  13.379  -4.434  1.00  0.65           H  
ATOM    113 1HE  LYS A   6      15.087  13.227  -6.824  1.00  0.65           H  
ATOM    114 2HE  LYS A   6      15.234  14.989  -6.981  1.00  0.65           H  
ATOM    115 1HZ  LYS A   6      17.369  13.923  -7.179  1.00  0.65           H  
ATOM    116 2HZ  LYS A   6      17.304  14.907  -5.826  1.00  0.65           H  
ATOM    117 3HZ  LYS A   6      17.223  13.241  -5.687  1.00  0.65           H  
ATOM    118  N   LEU A   7      10.382  16.179  -5.215  1.00  0.68           N  
ATOM    119  CA  LEU A   7      10.005  17.366  -5.947  1.00  0.68           C  
ATOM    120  C   LEU A   7      11.153  18.358  -5.953  1.00  0.68           C  
ATOM    121  O   LEU A   7      11.832  18.553  -4.938  1.00  0.68           O  
ATOM    122  CB  LEU A   7       8.767  18.024  -5.347  1.00  0.68           C  
ATOM    123  CG  LEU A   7       7.510  17.168  -5.244  1.00  0.68           C  
ATOM    124  CD1 LEU A   7       6.450  18.009  -4.599  1.00  0.68           C  
ATOM    125  CD2 LEU A   7       7.078  16.658  -6.604  1.00  0.68           C  
ATOM    126  H   LEU A   7      10.521  16.214  -4.206  1.00  0.68           H  
ATOM    127  HA  LEU A   7       9.776  17.085  -6.966  1.00  0.68           H  
ATOM    128 1HB  LEU A   7       9.004  18.368  -4.367  1.00  0.68           H  
ATOM    129 2HB  LEU A   7       8.523  18.898  -5.956  1.00  0.68           H  
ATOM    130  HG  LEU A   7       7.710  16.312  -4.619  1.00  0.68           H  
ATOM    131 1HD1 LEU A   7       5.539  17.436  -4.493  1.00  0.68           H  
ATOM    132 2HD1 LEU A   7       6.790  18.338  -3.628  1.00  0.68           H  
ATOM    133 3HD1 LEU A   7       6.266  18.871  -5.224  1.00  0.68           H  
ATOM    134 1HD2 LEU A   7       6.185  16.048  -6.501  1.00  0.68           H  
ATOM    135 2HD2 LEU A   7       6.873  17.480  -7.268  1.00  0.68           H  
ATOM    136 3HD2 LEU A   7       7.882  16.056  -7.012  1.00  0.68           H  
ATOM    137  N   ILE A   8      11.344  19.025  -7.079  1.00  0.73           N  
ATOM    138  CA  ILE A   8      12.376  20.037  -7.180  1.00  0.73           C  
ATOM    139  C   ILE A   8      11.754  21.417  -7.349  1.00  0.73           C  
ATOM    140  O   ILE A   8      10.952  21.671  -8.271  1.00  0.73           O  
ATOM    141  CB  ILE A   8      13.358  19.708  -8.313  1.00  0.73           C  
ATOM    142  CG1 ILE A   8      13.995  18.349  -8.054  1.00  0.73           C  
ATOM    143  CG2 ILE A   8      14.405  20.795  -8.406  1.00  0.73           C  
ATOM    144  CD1 ILE A   8      13.253  17.199  -8.662  1.00  0.73           C  
ATOM    145  H   ILE A   8      10.775  18.786  -7.888  1.00  0.73           H  
ATOM    146  HA  ILE A   8      12.947  20.050  -6.252  1.00  0.73           H  
ATOM    147  HB  ILE A   8      12.841  19.646  -9.247  1.00  0.73           H  
ATOM    148 1HG1 ILE A   8      15.013  18.355  -8.443  1.00  0.73           H  
ATOM    149 2HG1 ILE A   8      14.028  18.170  -6.985  1.00  0.73           H  
ATOM    150 1HG2 ILE A   8      15.099  20.563  -9.210  1.00  0.73           H  
ATOM    151 2HG2 ILE A   8      13.923  21.753  -8.609  1.00  0.73           H  
ATOM    152 3HG2 ILE A   8      14.948  20.857  -7.462  1.00  0.73           H  
ATOM    153 1HD1 ILE A   8      13.778  16.303  -8.418  1.00  0.73           H  
ATOM    154 2HD1 ILE A   8      12.253  17.142  -8.268  1.00  0.73           H  
ATOM    155 3HD1 ILE A   8      13.206  17.321  -9.738  1.00  0.73           H  
ATOM    156  N   THR A   9      12.089  22.288  -6.403  1.00  0.78           N  
ATOM    157  CA  THR A   9      11.510  23.610  -6.335  1.00  0.78           C  
ATOM    158  C   THR A   9      12.618  24.657  -6.260  1.00  0.78           C  
ATOM    159  O   THR A   9      13.793  24.332  -6.075  1.00  0.78           O  
ATOM    160  CB  THR A   9      10.669  23.739  -5.054  1.00  0.78           C  
ATOM    161  OG1 THR A   9      11.561  23.831  -3.934  1.00  0.78           O  
ATOM    162  CG2 THR A   9       9.774  22.488  -4.855  1.00  0.78           C  
ATOM    163  H   THR A   9      12.741  22.022  -5.662  1.00  0.78           H  
ATOM    164  HA  THR A   9      10.899  23.794  -7.218  1.00  0.78           H  
ATOM    165  HB  THR A   9      10.049  24.632  -5.105  1.00  0.78           H  
ATOM    166  HG1 THR A   9      12.167  23.043  -3.930  1.00  0.78           H  
ATOM    167 1HG2 THR A   9       9.199  22.593  -3.938  1.00  0.78           H  
ATOM    168 2HG2 THR A   9       9.101  22.393  -5.690  1.00  0.78           H  
ATOM    169 3HG2 THR A   9      10.395  21.593  -4.786  1.00  0.78           H  
ATOM    170  N   LYS A  10      12.240  25.923  -6.313  1.00  0.81           N  
ATOM    171  CA  LYS A  10      13.172  27.035  -6.161  1.00  0.81           C  
ATOM    172  C   LYS A  10      13.870  27.050  -4.791  1.00  0.81           C  
ATOM    173  O   LYS A  10      14.882  27.733  -4.624  1.00  0.81           O  
ATOM    174  CB  LYS A  10      12.442  28.368  -6.349  1.00  0.81           C  
ATOM    175  CG  LYS A  10      11.501  28.728  -5.199  1.00  0.81           C  
ATOM    176  CD  LYS A  10      10.781  30.043  -5.427  1.00  0.81           C  
ATOM    177  CE  LYS A  10       9.838  30.374  -4.256  1.00  0.81           C  
ATOM    178  NZ  LYS A  10      10.579  30.701  -2.970  1.00  0.81           N  
ATOM    179  H   LYS A  10      11.256  26.132  -6.483  1.00  0.81           H  
ATOM    180  HA  LYS A  10      13.941  26.942  -6.927  1.00  0.81           H  
ATOM    181 1HB  LYS A  10      13.167  29.172  -6.460  1.00  0.81           H  
ATOM    182 2HB  LYS A  10      11.844  28.326  -7.261  1.00  0.81           H  
ATOM    183 1HG  LYS A  10      10.763  27.930  -5.068  1.00  0.81           H  
ATOM    184 2HG  LYS A  10      12.076  28.815  -4.288  1.00  0.81           H  
ATOM    185 1HD  LYS A  10      11.513  30.842  -5.535  1.00  0.81           H  
ATOM    186 2HD  LYS A  10      10.197  29.975  -6.344  1.00  0.81           H  
ATOM    187 1HE  LYS A  10       9.224  31.227  -4.532  1.00  0.81           H  
ATOM    188 2HE  LYS A  10       9.192  29.515  -4.074  1.00  0.81           H  
ATOM    189 1HZ  LYS A  10       9.916  30.903  -2.244  1.00  0.81           H  
ATOM    190 2HZ  LYS A  10      11.172  29.904  -2.648  1.00  0.81           H  
ATOM    191 3HZ  LYS A  10      11.171  31.496  -3.112  1.00  0.81           H  
ATOM    192  N   ASP A  11      13.307  26.344  -3.796  1.00  0.82           N  
ATOM    193  CA  ASP A  11      13.842  26.340  -2.445  1.00  0.82           C  
ATOM    194  C   ASP A  11      14.720  25.111  -2.201  1.00  0.82           C  
ATOM    195  O   ASP A  11      15.177  24.881  -1.079  1.00  0.82           O  
ATOM    196  CB  ASP A  11      12.695  26.361  -1.424  1.00  0.82           C  
ATOM    197  CG  ASP A  11      11.824  27.654  -1.479  1.00  0.82           C  
ATOM    198  OD1 ASP A  11      12.300  28.694  -1.895  1.00  0.82           O  
ATOM    199  OD2 ASP A  11      10.682  27.584  -1.109  1.00  0.82           O  
ATOM    200  H   ASP A  11      12.511  25.731  -3.979  1.00  0.82           H  
ATOM    201  HA  ASP A  11      14.454  27.231  -2.309  1.00  0.82           H  
ATOM    202 1HB  ASP A  11      12.047  25.498  -1.604  1.00  0.82           H  
ATOM    203 2HB  ASP A  11      13.104  26.256  -0.420  1.00  0.82           H  
ATOM    204  N   GLY A  12      14.943  24.312  -3.247  1.00  0.79           N  
ATOM    205  CA  GLY A  12      15.711  23.084  -3.114  1.00  0.79           C  
ATOM    206  C   GLY A  12      14.820  21.866  -3.330  1.00  0.79           C  
ATOM    207  O   GLY A  12      13.671  21.990  -3.784  1.00  0.79           O  
ATOM    208  H   GLY A  12      14.565  24.544  -4.165  1.00  0.79           H  
ATOM    209 1HA  GLY A  12      16.518  23.082  -3.848  1.00  0.79           H  
ATOM    210 2HA  GLY A  12      16.170  23.036  -2.129  1.00  0.79           H  
ATOM    211  N   GLU A  13      15.368  20.686  -3.045  1.00  0.75           N  
ATOM    212  CA  GLU A  13      14.642  19.452  -3.297  1.00  0.75           C  
ATOM    213  C   GLU A  13      13.948  18.970  -2.023  1.00  0.75           C  
ATOM    214  O   GLU A  13      14.494  19.121  -0.926  1.00  0.75           O  
ATOM    215  CB  GLU A  13      15.610  18.376  -3.797  1.00  0.75           C  
ATOM    216  CG  GLU A  13      16.356  18.745  -5.097  1.00  0.75           C  
ATOM    217  CD  GLU A  13      17.212  17.604  -5.664  1.00  0.75           C  
ATOM    218  OE1 GLU A  13      17.337  16.589  -5.011  1.00  0.75           O  
ATOM    219  OE2 GLU A  13      17.734  17.748  -6.742  1.00  0.75           O  
ATOM    220  H   GLU A  13      16.301  20.646  -2.658  1.00  0.75           H  
ATOM    221  HA  GLU A  13      13.882  19.635  -4.054  1.00  0.75           H  
ATOM    222 1HB  GLU A  13      16.347  18.158  -3.027  1.00  0.75           H  
ATOM    223 2HB  GLU A  13      15.049  17.460  -3.986  1.00  0.75           H  
ATOM    224 1HG  GLU A  13      15.654  19.079  -5.830  1.00  0.75           H  
ATOM    225 2HG  GLU A  13      17.009  19.587  -4.875  1.00  0.75           H  
ATOM    226  N   VAL A  14      12.770  18.365  -2.177  1.00  0.69           N  
ATOM    227  CA  VAL A  14      12.046  17.789  -1.044  1.00  0.69           C  
ATOM    228  C   VAL A  14      11.555  16.384  -1.356  1.00  0.69           C  
ATOM    229  O   VAL A  14      11.057  16.109  -2.449  1.00  0.69           O  
ATOM    230  CB  VAL A  14      10.864  18.701  -0.656  1.00  0.69           C  
ATOM    231  CG1 VAL A  14       9.922  18.846  -1.822  1.00  0.69           C  
ATOM    232  CG2 VAL A  14      10.140  18.137   0.564  1.00  0.69           C  
ATOM    233  H   VAL A  14      12.375  18.312  -3.115  1.00  0.69           H  
ATOM    234  HA  VAL A  14      12.726  17.731  -0.193  1.00  0.69           H  
ATOM    235  HB  VAL A  14      11.255  19.690  -0.420  1.00  0.69           H  
ATOM    236 1HG1 VAL A  14       9.116  19.517  -1.553  1.00  0.69           H  
ATOM    237 2HG1 VAL A  14      10.468  19.263  -2.673  1.00  0.69           H  
ATOM    238 3HG1 VAL A  14       9.519  17.868  -2.084  1.00  0.69           H  
ATOM    239 1HG2 VAL A  14       9.336  18.806   0.842  1.00  0.69           H  
ATOM    240 2HG2 VAL A  14       9.730  17.155   0.343  1.00  0.69           H  
ATOM    241 3HG2 VAL A  14      10.840  18.057   1.394  1.00  0.69           H  
ATOM    242  N   GLU A  15      11.665  15.493  -0.377  1.00  0.65           N  
ATOM    243  CA  GLU A  15      11.244  14.113  -0.577  1.00  0.65           C  
ATOM    244  C   GLU A  15      10.168  13.685   0.409  1.00  0.65           C  
ATOM    245  O   GLU A  15      10.192  14.065   1.582  1.00  0.65           O  
ATOM    246  CB  GLU A  15      12.457  13.189  -0.427  1.00  0.65           C  
ATOM    247  CG  GLU A  15      13.582  13.407  -1.448  1.00  0.65           C  
ATOM    248  CD  GLU A  15      14.830  12.534  -1.202  1.00  0.65           C  
ATOM    249  OE1 GLU A  15      14.866  11.803  -0.225  1.00  0.65           O  
ATOM    250  OE2 GLU A  15      15.727  12.582  -2.006  1.00  0.65           O  
ATOM    251  H   GLU A  15      12.065  15.772   0.509  1.00  0.65           H  
ATOM    252  HA  GLU A  15      10.835  14.011  -1.580  1.00  0.65           H  
ATOM    253 1HB  GLU A  15      12.881  13.304   0.570  1.00  0.65           H  
ATOM    254 2HB  GLU A  15      12.121  12.165  -0.521  1.00  0.65           H  
ATOM    255 1HG  GLU A  15      13.184  13.165  -2.422  1.00  0.65           H  
ATOM    256 2HG  GLU A  15      13.871  14.457  -1.455  1.00  0.65           H  
ATOM    257  N   PHE A  16       9.247  12.862  -0.074  1.00  0.62           N  
ATOM    258  CA  PHE A  16       8.187  12.288   0.747  1.00  0.62           C  
ATOM    259  C   PHE A  16       7.601  11.019   0.151  1.00  0.62           C  
ATOM    260  O   PHE A  16       7.797  10.722  -1.028  1.00  0.62           O  
ATOM    261  CB  PHE A  16       7.086  13.321   0.964  1.00  0.62           C  
ATOM    262  CG  PHE A  16       6.517  13.862  -0.334  1.00  0.62           C  
ATOM    263  CD1 PHE A  16       5.406  13.304  -0.965  1.00  0.62           C  
ATOM    264  CD2 PHE A  16       7.120  14.951  -0.923  1.00  0.62           C  
ATOM    265  CE1 PHE A  16       4.937  13.838  -2.158  1.00  0.62           C  
ATOM    266  CE2 PHE A  16       6.656  15.467  -2.084  1.00  0.62           C  
ATOM    267  CZ  PHE A  16       5.561  14.916  -2.713  1.00  0.62           C  
ATOM    268  H   PHE A  16       9.273  12.651  -1.074  1.00  0.62           H  
ATOM    269  HA  PHE A  16       8.611  12.035   1.719  1.00  0.62           H  
ATOM    270 1HB  PHE A  16       6.268  12.872   1.529  1.00  0.62           H  
ATOM    271 2HB  PHE A  16       7.472  14.158   1.546  1.00  0.62           H  
ATOM    272  HD1 PHE A  16       4.913  12.442  -0.518  1.00  0.62           H  
ATOM    273  HD2 PHE A  16       7.988  15.403  -0.444  1.00  0.62           H  
ATOM    274  HE1 PHE A  16       4.081  13.400  -2.656  1.00  0.62           H  
ATOM    275  HE2 PHE A  16       7.162  16.317  -2.500  1.00  0.62           H  
ATOM    276  HZ  PHE A  16       5.194  15.329  -3.647  1.00  0.62           H  
ATOM    277  N   GLU A  17       6.872  10.269   0.965  1.00  0.61           N  
ATOM    278  CA  GLU A  17       6.168   9.110   0.441  1.00  0.61           C  
ATOM    279  C   GLU A  17       4.752   9.516   0.069  1.00  0.61           C  
ATOM    280  O   GLU A  17       4.166  10.401   0.698  1.00  0.61           O  
ATOM    281  CB  GLU A  17       6.172   7.948   1.435  1.00  0.61           C  
ATOM    282  CG  GLU A  17       7.553   7.368   1.710  1.00  0.61           C  
ATOM    283  CD  GLU A  17       7.526   6.195   2.669  1.00  0.61           C  
ATOM    284  OE1 GLU A  17       6.494   5.945   3.249  1.00  0.61           O  
ATOM    285  OE2 GLU A  17       8.538   5.551   2.814  1.00  0.61           O  
ATOM    286  H   GLU A  17       6.771  10.524   1.937  1.00  0.61           H  
ATOM    287  HA  GLU A  17       6.666   8.771  -0.466  1.00  0.61           H  
ATOM    288 1HB  GLU A  17       5.745   8.275   2.382  1.00  0.61           H  
ATOM    289 2HB  GLU A  17       5.541   7.144   1.050  1.00  0.61           H  
ATOM    290 1HG  GLU A  17       7.984   7.039   0.761  1.00  0.61           H  
ATOM    291 2HG  GLU A  17       8.192   8.151   2.114  1.00  0.61           H  
ATOM    292  N   CYS A  18       4.209   8.847  -0.935  1.00  0.60           N  
ATOM    293  CA  CYS A  18       2.858   9.103  -1.419  1.00  0.60           C  
ATOM    294  C   CYS A  18       2.175   7.779  -1.729  1.00  0.60           C  
ATOM    295  O   CYS A  18       2.775   6.900  -2.353  1.00  0.60           O  
ATOM    296  CB  CYS A  18       2.931   9.973  -2.677  1.00  0.60           C  
ATOM    297  SG  CYS A  18       1.350  10.495  -3.387  1.00  0.60           S  
ATOM    298  H   CYS A  18       4.782   8.154  -1.405  1.00  0.60           H  
ATOM    299  HA  CYS A  18       2.294   9.622  -0.644  1.00  0.60           H  
ATOM    300 1HB  CYS A  18       3.511  10.869  -2.457  1.00  0.60           H  
ATOM    301 2HB  CYS A  18       3.474   9.427  -3.450  1.00  0.60           H  
ATOM    302  N   ASP A  19       0.961   7.556  -1.217  1.00  0.61           N  
ATOM    303  CA  ASP A  19       0.369   6.257  -1.494  1.00  0.61           C  
ATOM    304  C   ASP A  19       0.058   6.139  -2.964  1.00  0.61           C  
ATOM    305  O   ASP A  19      -0.266   7.129  -3.631  1.00  0.61           O  
ATOM    306  CB  ASP A  19      -0.904   5.967  -0.693  1.00  0.61           C  
ATOM    307  CG  ASP A  19      -0.690   5.728   0.813  1.00  0.61           C  
ATOM    308  OD1 ASP A  19       0.442   5.677   1.237  1.00  0.61           O  
ATOM    309  OD2 ASP A  19      -1.653   5.544   1.523  1.00  0.61           O  
ATOM    310  H   ASP A  19       0.415   8.270  -0.717  1.00  0.61           H  
ATOM    311  HA  ASP A  19       1.089   5.486  -1.240  1.00  0.61           H  
ATOM    312 1HB  ASP A  19      -1.568   6.789  -0.796  1.00  0.61           H  
ATOM    313 2HB  ASP A  19      -1.406   5.097  -1.128  1.00  0.61           H  
ATOM    314  N   ILE A  20       0.132   4.935  -3.490  1.00  0.61           N  
ATOM    315  CA  ILE A  20      -0.320   4.795  -4.854  1.00  0.61           C  
ATOM    316  C   ILE A  20      -1.796   5.166  -4.816  1.00  0.61           C  
ATOM    317  O   ILE A  20      -2.485   4.866  -3.841  1.00  0.61           O  
ATOM    318  CB  ILE A  20      -0.072   3.401  -5.435  1.00  0.61           C  
ATOM    319  CG1 ILE A  20      -0.278   3.418  -6.953  1.00  0.61           C  
ATOM    320  CG2 ILE A  20      -1.021   2.423  -4.798  1.00  0.61           C  
ATOM    321  CD1 ILE A  20       0.281   2.206  -7.660  1.00  0.61           C  
ATOM    322  H   ILE A  20       0.445   4.132  -2.939  1.00  0.61           H  
ATOM    323  HA  ILE A  20       0.203   5.515  -5.486  1.00  0.61           H  
ATOM    324  HB  ILE A  20       0.956   3.111  -5.248  1.00  0.61           H  
ATOM    325 1HG1 ILE A  20      -1.346   3.464  -7.162  1.00  0.61           H  
ATOM    326 2HG1 ILE A  20       0.189   4.297  -7.362  1.00  0.61           H  
ATOM    327 1HG2 ILE A  20      -0.855   1.435  -5.209  1.00  0.61           H  
ATOM    328 2HG2 ILE A  20      -0.857   2.409  -3.724  1.00  0.61           H  
ATOM    329 3HG2 ILE A  20      -2.038   2.730  -5.003  1.00  0.61           H  
ATOM    330 1HD1 ILE A  20       0.092   2.290  -8.728  1.00  0.61           H  
ATOM    331 2HD1 ILE A  20       1.360   2.153  -7.489  1.00  0.61           H  
ATOM    332 3HD1 ILE A  20      -0.193   1.306  -7.277  1.00  0.61           H  
ATOM    333  N   ASN A  21      -2.260   5.830  -5.863  1.00  0.61           N  
ATOM    334  CA  ASN A  21      -3.625   6.340  -6.030  1.00  0.61           C  
ATOM    335  C   ASN A  21      -3.961   7.621  -5.231  1.00  0.61           C  
ATOM    336  O   ASN A  21      -5.102   8.087  -5.273  1.00  0.61           O  
ATOM    337  CB  ASN A  21      -4.654   5.257  -5.722  1.00  0.61           C  
ATOM    338  CG  ASN A  21      -4.454   4.015  -6.573  1.00  0.61           C  
ATOM    339  OD1 ASN A  21      -4.113   4.101  -7.759  1.00  0.61           O  
ATOM    340  ND2 ASN A  21      -4.659   2.867  -5.982  1.00  0.61           N  
ATOM    341  H   ASN A  21      -1.602   6.015  -6.608  1.00  0.61           H  
ATOM    342  HA  ASN A  21      -3.745   6.601  -7.082  1.00  0.61           H  
ATOM    343 1HB  ASN A  21      -4.671   4.995  -4.672  1.00  0.61           H  
ATOM    344 2HB  ASN A  21      -5.641   5.657  -5.951  1.00  0.61           H  
ATOM    345 1HD2 ASN A  21      -4.542   2.013  -6.490  1.00  0.61           H  
ATOM    346 2HD2 ASN A  21      -4.930   2.843  -5.019  1.00  0.61           H  
ATOM    347  N   GLU A  22      -2.961   8.262  -4.613  1.00  0.61           N  
ATOM    348  CA  GLU A  22      -3.147   9.627  -4.098  1.00  0.61           C  
ATOM    349  C   GLU A  22      -2.541  10.555  -5.142  1.00  0.61           C  
ATOM    350  O   GLU A  22      -1.583  10.164  -5.812  1.00  0.61           O  
ATOM    351  CB  GLU A  22      -2.474   9.876  -2.752  1.00  0.61           C  
ATOM    352  CG  GLU A  22      -3.055   9.179  -1.554  1.00  0.61           C  
ATOM    353  CD  GLU A  22      -2.320   9.559  -0.227  1.00  0.61           C  
ATOM    354  OE1 GLU A  22      -1.154   9.236  -0.040  1.00  0.61           O  
ATOM    355  OE2 GLU A  22      -2.953  10.207   0.594  1.00  0.61           O  
ATOM    356  H   GLU A  22      -2.046   7.819  -4.508  1.00  0.61           H  
ATOM    357  HA  GLU A  22      -4.210   9.849  -4.012  1.00  0.61           H  
ATOM    358 1HB  GLU A  22      -1.447   9.533  -2.822  1.00  0.61           H  
ATOM    359 2HB  GLU A  22      -2.452  10.948  -2.551  1.00  0.61           H  
ATOM    360 1HG  GLU A  22      -4.101   9.466  -1.467  1.00  0.61           H  
ATOM    361 2HG  GLU A  22      -3.024   8.113  -1.726  1.00  0.61           H  
ATOM    362  N   SER A  23      -3.084  11.757  -5.341  1.00  0.61           N  
ATOM    363  CA  SER A  23      -2.432  12.600  -6.336  1.00  0.61           C  
ATOM    364  C   SER A  23      -1.135  13.151  -5.775  1.00  0.61           C  
ATOM    365  O   SER A  23      -0.995  13.312  -4.558  1.00  0.61           O  
ATOM    366  CB  SER A  23      -3.335  13.736  -6.800  1.00  0.61           C  
ATOM    367  OG  SER A  23      -3.586  14.674  -5.771  1.00  0.61           O  
ATOM    368  H   SER A  23      -3.888  12.085  -4.814  1.00  0.61           H  
ATOM    369  HA  SER A  23      -2.200  11.986  -7.202  1.00  0.61           H  
ATOM    370 1HB  SER A  23      -2.857  14.242  -7.644  1.00  0.61           H  
ATOM    371 2HB  SER A  23      -4.277  13.334  -7.165  1.00  0.61           H  
ATOM    372  HG  SER A  23      -4.327  14.308  -5.221  1.00  0.61           H  
ATOM    373  N   ILE A  24      -0.233  13.564  -6.652  1.00  0.61           N  
ATOM    374  CA  ILE A  24       1.020  14.132  -6.176  1.00  0.61           C  
ATOM    375  C   ILE A  24       0.748  15.414  -5.423  1.00  0.61           C  
ATOM    376  O   ILE A  24       1.326  15.642  -4.360  1.00  0.61           O  
ATOM    377  CB  ILE A  24       1.988  14.446  -7.301  1.00  0.61           C  
ATOM    378  CG1 ILE A  24       2.411  13.221  -7.950  1.00  0.61           C  
ATOM    379  CG2 ILE A  24       3.224  15.160  -6.694  1.00  0.61           C  
ATOM    380  CD1 ILE A  24       3.101  13.465  -9.198  1.00  0.61           C  
ATOM    381  H   ILE A  24      -0.407  13.401  -7.643  1.00  0.61           H  
ATOM    382  HA  ILE A  24       1.489  13.420  -5.497  1.00  0.61           H  
ATOM    383  HB  ILE A  24       1.506  15.082  -8.050  1.00  0.61           H  
ATOM    384 1HG1 ILE A  24       3.065  12.676  -7.278  1.00  0.61           H  
ATOM    385 2HG1 ILE A  24       1.544  12.634  -8.162  1.00  0.61           H  
ATOM    386 1HG2 ILE A  24       3.943  15.383  -7.480  1.00  0.61           H  
ATOM    387 2HG2 ILE A  24       2.911  16.087  -6.211  1.00  0.61           H  
ATOM    388 3HG2 ILE A  24       3.689  14.509  -5.955  1.00  0.61           H  
ATOM    389 1HD1 ILE A  24       3.394  12.528  -9.652  1.00  0.61           H  
ATOM    390 2HD1 ILE A  24       2.447  14.008  -9.876  1.00  0.61           H  
ATOM    391 3HD1 ILE A  24       3.950  14.053  -8.970  1.00  0.61           H  
ATOM    392  N   LEU A  25      -0.125  16.265  -5.972  1.00  0.60           N  
ATOM    393  CA  LEU A  25      -0.462  17.508  -5.297  1.00  0.60           C  
ATOM    394  C   LEU A  25      -0.988  17.239  -3.891  1.00  0.60           C  
ATOM    395  O   LEU A  25      -0.545  17.880  -2.934  1.00  0.60           O  
ATOM    396  CB  LEU A  25      -1.520  18.279  -6.080  1.00  0.60           C  
ATOM    397  CG  LEU A  25      -1.989  19.578  -5.463  1.00  0.60           C  
ATOM    398  CD1 LEU A  25      -0.818  20.556  -5.352  1.00  0.60           C  
ATOM    399  CD2 LEU A  25      -3.064  20.140  -6.325  1.00  0.60           C  
ATOM    400  H   LEU A  25      -0.563  16.051  -6.871  1.00  0.60           H  
ATOM    401  HA  LEU A  25       0.439  18.115  -5.223  1.00  0.60           H  
ATOM    402 1HB  LEU A  25      -1.129  18.508  -7.061  1.00  0.60           H  
ATOM    403 2HB  LEU A  25      -2.393  17.633  -6.206  1.00  0.60           H  
ATOM    404  HG  LEU A  25      -2.383  19.390  -4.462  1.00  0.60           H  
ATOM    405 1HD1 LEU A  25      -1.166  21.497  -4.912  1.00  0.60           H  
ATOM    406 2HD1 LEU A  25      -0.044  20.124  -4.719  1.00  0.60           H  
ATOM    407 3HD1 LEU A  25      -0.412  20.754  -6.346  1.00  0.60           H  
ATOM    408 1HD2 LEU A  25      -3.424  21.070  -5.896  1.00  0.60           H  
ATOM    409 2HD2 LEU A  25      -2.649  20.326  -7.306  1.00  0.60           H  
ATOM    410 3HD2 LEU A  25      -3.889  19.431  -6.394  1.00  0.60           H  
ATOM    411  N   ASP A  26      -1.925  16.288  -3.743  1.00  0.60           N  
ATOM    412  CA  ASP A  26      -2.467  16.014  -2.413  1.00  0.60           C  
ATOM    413  C   ASP A  26      -1.360  15.598  -1.455  1.00  0.60           C  
ATOM    414  O   ASP A  26      -1.298  16.075  -0.318  1.00  0.60           O  
ATOM    415  CB  ASP A  26      -3.474  14.866  -2.481  1.00  0.60           C  
ATOM    416  CG  ASP A  26      -4.795  15.212  -3.171  1.00  0.60           C  
ATOM    417  OD1 ASP A  26      -5.153  16.369  -3.262  1.00  0.60           O  
ATOM    418  OD2 ASP A  26      -5.372  14.301  -3.736  1.00  0.60           O  
ATOM    419  H   ASP A  26      -2.273  15.756  -4.544  1.00  0.60           H  
ATOM    420  HA  ASP A  26      -2.945  16.916  -2.032  1.00  0.60           H  
ATOM    421 1HB  ASP A  26      -3.014  14.029  -3.016  1.00  0.60           H  
ATOM    422 2HB  ASP A  26      -3.687  14.516  -1.473  1.00  0.60           H  
ATOM    423  N   CYS A  27      -0.456  14.738  -1.926  1.00  0.61           N  
ATOM    424  CA  CYS A  27       0.626  14.272  -1.079  1.00  0.61           C  
ATOM    425  C   CYS A  27       1.567  15.400  -0.700  1.00  0.61           C  
ATOM    426  O   CYS A  27       1.995  15.505   0.455  1.00  0.61           O  
ATOM    427  CB  CYS A  27       1.394  13.169  -1.779  1.00  0.61           C  
ATOM    428  SG  CYS A  27       0.463  11.623  -1.914  1.00  0.61           S  
ATOM    429  H   CYS A  27      -0.544  14.377  -2.880  1.00  0.61           H  
ATOM    430  HA  CYS A  27       0.192  13.857  -0.171  1.00  0.61           H  
ATOM    431 1HB  CYS A  27       1.668  13.496  -2.784  1.00  0.61           H  
ATOM    432 2HB  CYS A  27       2.302  12.963  -1.225  1.00  0.61           H  
ATOM    433  N   ALA A  28       1.868  16.268  -1.659  1.00  0.61           N  
ATOM    434  CA  ALA A  28       2.749  17.377  -1.382  1.00  0.61           C  
ATOM    435  C   ALA A  28       2.140  18.271  -0.319  1.00  0.61           C  
ATOM    436  O   ALA A  28       2.821  18.687   0.622  1.00  0.61           O  
ATOM    437  CB  ALA A  28       2.986  18.166  -2.644  1.00  0.61           C  
ATOM    438  H   ALA A  28       1.496  16.137  -2.599  1.00  0.61           H  
ATOM    439  HA  ALA A  28       3.688  16.981  -1.010  1.00  0.61           H  
ATOM    440 1HB  ALA A  28       3.652  18.990  -2.457  1.00  0.61           H  
ATOM    441 2HB  ALA A  28       3.419  17.510  -3.392  1.00  0.61           H  
ATOM    442 3HB  ALA A  28       2.034  18.547  -3.006  1.00  0.61           H  
ATOM    443  N   LYS A  29       0.833  18.515  -0.417  1.00  0.62           N  
ATOM    444  CA  LYS A  29       0.188  19.367   0.563  1.00  0.62           C  
ATOM    445  C   LYS A  29       0.216  18.719   1.945  1.00  0.62           C  
ATOM    446  O   LYS A  29       0.506  19.384   2.942  1.00  0.62           O  
ATOM    447  CB  LYS A  29      -1.232  19.709   0.119  1.00  0.62           C  
ATOM    448  CG  LYS A  29      -1.261  20.691  -1.066  1.00  0.62           C  
ATOM    449  CD  LYS A  29      -2.668  20.973  -1.544  1.00  0.62           C  
ATOM    450  CE  LYS A  29      -3.440  21.780  -0.501  1.00  0.62           C  
ATOM    451  NZ  LYS A  29      -4.766  22.194  -0.995  1.00  0.62           N  
ATOM    452  H   LYS A  29       0.297  18.144  -1.205  1.00  0.62           H  
ATOM    453  HA  LYS A  29       0.752  20.299   0.622  1.00  0.62           H  
ATOM    454 1HB  LYS A  29      -1.746  18.792  -0.188  1.00  0.62           H  
ATOM    455 2HB  LYS A  29      -1.785  20.143   0.949  1.00  0.62           H  
ATOM    456 1HG  LYS A  29      -0.788  21.629  -0.775  1.00  0.62           H  
ATOM    457 2HG  LYS A  29      -0.690  20.266  -1.895  1.00  0.62           H  
ATOM    458 1HD  LYS A  29      -2.637  21.545  -2.480  1.00  0.62           H  
ATOM    459 2HD  LYS A  29      -3.187  20.031  -1.735  1.00  0.62           H  
ATOM    460 1HE  LYS A  29      -3.569  21.175   0.393  1.00  0.62           H  
ATOM    461 2HE  LYS A  29      -2.869  22.672  -0.247  1.00  0.62           H  
ATOM    462 1HZ  LYS A  29      -5.245  22.729  -0.293  1.00  0.62           H  
ATOM    463 2HZ  LYS A  29      -4.630  22.778  -1.835  1.00  0.62           H  
ATOM    464 3HZ  LYS A  29      -5.313  21.387  -1.235  1.00  0.62           H  
ATOM    465  N   LYS A  30      -0.003  17.400   2.008  1.00  0.64           N  
ATOM    466  CA  LYS A  30       0.033  16.676   3.280  1.00  0.64           C  
ATOM    467  C   LYS A  30       1.421  16.758   3.916  1.00  0.64           C  
ATOM    468  O   LYS A  30       1.558  16.793   5.141  1.00  0.64           O  
ATOM    469  CB  LYS A  30      -0.390  15.216   3.089  1.00  0.64           C  
ATOM    470  CG  LYS A  30      -1.881  15.027   2.801  1.00  0.64           C  
ATOM    471  CD  LYS A  30      -2.227  13.563   2.589  1.00  0.64           C  
ATOM    472  CE  LYS A  30      -3.708  13.376   2.294  1.00  0.64           C  
ATOM    473  NZ  LYS A  30      -4.043  11.943   2.080  1.00  0.64           N  
ATOM    474  H   LYS A  30      -0.241  16.892   1.155  1.00  0.64           H  
ATOM    475  HA  LYS A  30      -0.673  17.148   3.962  1.00  0.64           H  
ATOM    476 1HB  LYS A  30       0.166  14.790   2.254  1.00  0.64           H  
ATOM    477 2HB  LYS A  30      -0.137  14.643   3.978  1.00  0.64           H  
ATOM    478 1HG  LYS A  30      -2.458  15.406   3.643  1.00  0.64           H  
ATOM    479 2HG  LYS A  30      -2.158  15.592   1.920  1.00  0.64           H  
ATOM    480 1HD  LYS A  30      -1.652  13.172   1.743  1.00  0.64           H  
ATOM    481 2HD  LYS A  30      -1.966  12.990   3.477  1.00  0.64           H  
ATOM    482 1HE  LYS A  30      -4.292  13.757   3.129  1.00  0.64           H  
ATOM    483 2HE  LYS A  30      -3.966  13.937   1.394  1.00  0.64           H  
ATOM    484 1HZ  LYS A  30      -5.020  11.838   1.881  1.00  0.64           H  
ATOM    485 2HZ  LYS A  30      -3.502  11.568   1.287  1.00  0.64           H  
ATOM    486 3HZ  LYS A  30      -3.814  11.407   2.898  1.00  0.64           H  
ATOM    487  N   ALA A  31       2.447  16.831   3.070  1.00  0.67           N  
ATOM    488  CA  ALA A  31       3.839  16.929   3.484  1.00  0.67           C  
ATOM    489  C   ALA A  31       4.245  18.360   3.870  1.00  0.67           C  
ATOM    490  O   ALA A  31       5.391  18.586   4.263  1.00  0.67           O  
ATOM    491  CB  ALA A  31       4.741  16.440   2.366  1.00  0.67           C  
ATOM    492  H   ALA A  31       2.254  16.762   2.069  1.00  0.67           H  
ATOM    493  HA  ALA A  31       3.972  16.294   4.358  1.00  0.67           H  
ATOM    494 1HB  ALA A  31       5.781  16.483   2.683  1.00  0.67           H  
ATOM    495 2HB  ALA A  31       4.480  15.414   2.104  1.00  0.67           H  
ATOM    496 3HB  ALA A  31       4.601  17.072   1.501  1.00  0.67           H  
ATOM    497  N   GLY A  32       3.331  19.332   3.741  1.00  0.70           N  
ATOM    498  CA  GLY A  32       3.640  20.723   4.058  1.00  0.70           C  
ATOM    499  C   GLY A  32       4.323  21.482   2.916  1.00  0.70           C  
ATOM    500  O   GLY A  32       4.947  22.522   3.143  1.00  0.70           O  
ATOM    501  H   GLY A  32       2.386  19.118   3.428  1.00  0.70           H  
ATOM    502 1HA  GLY A  32       2.711  21.230   4.317  1.00  0.70           H  
ATOM    503 2HA  GLY A  32       4.271  20.755   4.943  1.00  0.70           H  
ATOM    504  N   ILE A  33       4.211  20.970   1.695  1.00  0.74           N  
ATOM    505  CA  ILE A  33       4.840  21.587   0.537  1.00  0.74           C  
ATOM    506  C   ILE A  33       3.800  22.384  -0.250  1.00  0.74           C  
ATOM    507  O   ILE A  33       2.812  21.830  -0.737  1.00  0.74           O  
ATOM    508  CB  ILE A  33       5.385  20.491  -0.363  1.00  0.74           C  
ATOM    509  CG1 ILE A  33       6.354  19.633   0.388  1.00  0.74           C  
ATOM    510  CG2 ILE A  33       6.035  21.075  -1.599  1.00  0.74           C  
ATOM    511  CD1 ILE A  33       6.636  18.368  -0.339  1.00  0.74           C  
ATOM    512  H   ILE A  33       3.676  20.115   1.547  1.00  0.74           H  
ATOM    513  HA  ILE A  33       5.638  22.251   0.864  1.00  0.74           H  
ATOM    514  HB  ILE A  33       4.580  19.866  -0.656  1.00  0.74           H  
ATOM    515 1HG1 ILE A  33       7.282  20.177   0.537  1.00  0.74           H  
ATOM    516 2HG1 ILE A  33       5.936  19.382   1.364  1.00  0.74           H  
ATOM    517 1HG2 ILE A  33       6.394  20.274  -2.237  1.00  0.74           H  
ATOM    518 2HG2 ILE A  33       5.303  21.668  -2.135  1.00  0.74           H  
ATOM    519 3HG2 ILE A  33       6.870  21.710  -1.307  1.00  0.74           H  
ATOM    520 1HD1 ILE A  33       7.323  17.761   0.232  1.00  0.74           H  
ATOM    521 2HD1 ILE A  33       5.714  17.828  -0.468  1.00  0.74           H  
ATOM    522 3HD1 ILE A  33       7.054  18.587  -1.302  1.00  0.74           H  
ATOM    523  N   GLU A  34       4.010  23.689  -0.373  1.00  0.78           N  
ATOM    524  CA  GLU A  34       3.030  24.524  -1.058  1.00  0.78           C  
ATOM    525  C   GLU A  34       3.257  24.598  -2.564  1.00  0.78           C  
ATOM    526  O   GLU A  34       4.188  25.258  -3.028  1.00  0.78           O  
ATOM    527  CB  GLU A  34       3.036  25.944  -0.475  1.00  0.78           C  
ATOM    528  CG  GLU A  34       1.993  26.876  -1.089  1.00  0.78           C  
ATOM    529  CD  GLU A  34       2.007  28.269  -0.496  1.00  0.78           C  
ATOM    530  OE1 GLU A  34       2.738  28.493   0.441  1.00  0.78           O  
ATOM    531  OE2 GLU A  34       1.283  29.107  -0.983  1.00  0.78           O  
ATOM    532  H   GLU A  34       4.837  24.103   0.034  1.00  0.78           H  
ATOM    533  HA  GLU A  34       2.042  24.093  -0.894  1.00  0.78           H  
ATOM    534 1HB  GLU A  34       2.856  25.897   0.599  1.00  0.78           H  
ATOM    535 2HB  GLU A  34       4.017  26.394  -0.624  1.00  0.78           H  
ATOM    536 1HG  GLU A  34       2.175  26.946  -2.163  1.00  0.78           H  
ATOM    537 2HG  GLU A  34       1.006  26.436  -0.948  1.00  0.78           H  
ATOM    538  N   LEU A  35       2.409  23.915  -3.322  1.00  0.81           N  
ATOM    539  CA  LEU A  35       2.535  23.913  -4.770  1.00  0.81           C  
ATOM    540  C   LEU A  35       1.358  24.708  -5.332  1.00  0.81           C  
ATOM    541  O   LEU A  35       0.291  24.690  -4.725  1.00  0.81           O  
ATOM    542  CB  LEU A  35       2.506  22.494  -5.315  1.00  0.81           C  
ATOM    543  CG  LEU A  35       3.574  21.553  -4.730  1.00  0.81           C  
ATOM    544  CD1 LEU A  35       3.409  20.208  -5.313  1.00  0.81           C  
ATOM    545  CD2 LEU A  35       4.969  22.085  -5.031  1.00  0.81           C  
ATOM    546  H   LEU A  35       1.676  23.380  -2.875  1.00  0.81           H  
ATOM    547  HA  LEU A  35       3.485  24.356  -5.025  1.00  0.81           H  
ATOM    548 1HB  LEU A  35       1.541  22.068  -5.097  1.00  0.81           H  
ATOM    549 2HB  LEU A  35       2.633  22.524  -6.398  1.00  0.81           H  
ATOM    550  HG  LEU A  35       3.425  21.474  -3.650  1.00  0.81           H  
ATOM    551 1HD1 LEU A  35       4.133  19.548  -4.894  1.00  0.81           H  
ATOM    552 2HD1 LEU A  35       2.412  19.828  -5.111  1.00  0.81           H  
ATOM    553 3HD1 LEU A  35       3.571  20.290  -6.354  1.00  0.81           H  
ATOM    554 1HD2 LEU A  35       5.718  21.411  -4.616  1.00  0.81           H  
ATOM    555 2HD2 LEU A  35       5.108  22.154  -6.108  1.00  0.81           H  
ATOM    556 3HD2 LEU A  35       5.091  23.076  -4.590  1.00  0.81           H  
ATOM    557  N   PRO A  36       1.508  25.445  -6.440  1.00  0.83           N  
ATOM    558  CA  PRO A  36       0.423  26.128  -7.123  1.00  0.83           C  
ATOM    559  C   PRO A  36      -0.699  25.183  -7.560  1.00  0.83           C  
ATOM    560  O   PRO A  36      -0.449  24.089  -8.074  1.00  0.83           O  
ATOM    561  CB  PRO A  36       1.140  26.746  -8.332  1.00  0.83           C  
ATOM    562  CG  PRO A  36       2.575  26.905  -7.893  1.00  0.83           C  
ATOM    563  CD  PRO A  36       2.850  25.711  -7.008  1.00  0.83           C  
ATOM    564  HA  PRO A  36       0.023  26.913  -6.461  1.00  0.83           H  
ATOM    565 1HB  PRO A  36       1.045  26.080  -9.205  1.00  0.83           H  
ATOM    566 2HB  PRO A  36       0.668  27.700  -8.601  1.00  0.83           H  
ATOM    567 1HG  PRO A  36       3.238  26.935  -8.775  1.00  0.83           H  
ATOM    568 2HG  PRO A  36       2.706  27.862  -7.365  1.00  0.83           H  
ATOM    569 1HD  PRO A  36       3.221  24.850  -7.588  1.00  0.83           H  
ATOM    570 2HD  PRO A  36       3.563  26.053  -6.243  1.00  0.83           H  
ATOM    571  N   GLU A  37      -1.933  25.652  -7.406  1.00  0.83           N  
ATOM    572  CA  GLU A  37      -3.141  24.948  -7.833  1.00  0.83           C  
ATOM    573  C   GLU A  37      -4.236  25.990  -8.009  1.00  0.83           C  
ATOM    574  O   GLU A  37      -4.177  27.043  -7.373  1.00  0.83           O  
ATOM    575  CB  GLU A  37      -3.595  23.920  -6.787  1.00  0.83           C  
ATOM    576  CG  GLU A  37      -4.038  24.567  -5.459  1.00  0.83           C  
ATOM    577  CD  GLU A  37      -4.462  23.587  -4.367  1.00  0.83           C  
ATOM    578  OE1 GLU A  37      -5.055  22.587  -4.666  1.00  0.83           O  
ATOM    579  OE2 GLU A  37      -4.217  23.871  -3.213  1.00  0.83           O  
ATOM    580  H   GLU A  37      -2.046  26.552  -6.963  1.00  0.83           H  
ATOM    581  HA  GLU A  37      -2.958  24.455  -8.788  1.00  0.83           H  
ATOM    582 1HB  GLU A  37      -4.421  23.325  -7.181  1.00  0.83           H  
ATOM    583 2HB  GLU A  37      -2.768  23.244  -6.572  1.00  0.83           H  
ATOM    584 1HG  GLU A  37      -3.208  25.165  -5.080  1.00  0.83           H  
ATOM    585 2HG  GLU A  37      -4.866  25.244  -5.668  1.00  0.83           H  
ATOM    586  N   SER A  38      -5.242  25.712  -8.834  1.00  0.81           N  
ATOM    587  CA  SER A  38      -6.377  26.634  -8.897  1.00  0.81           C  
ATOM    588  C   SER A  38      -7.765  25.975  -8.953  1.00  0.81           C  
ATOM    589  O   SER A  38      -8.738  26.557  -8.472  1.00  0.81           O  
ATOM    590  CB  SER A  38      -6.208  27.518 -10.104  1.00  0.81           C  
ATOM    591  OG  SER A  38      -6.255  26.741 -11.265  1.00  0.81           O  
ATOM    592  H   SER A  38      -5.227  24.865  -9.374  1.00  0.81           H  
ATOM    593  HA  SER A  38      -6.351  27.259  -8.003  1.00  0.81           H  
ATOM    594 1HB  SER A  38      -6.987  28.277 -10.131  1.00  0.81           H  
ATOM    595 2HB  SER A  38      -5.245  28.028 -10.045  1.00  0.81           H  
ATOM    596  HG  SER A  38      -5.758  27.227 -11.952  1.00  0.81           H  
ATOM    597  N   SER A  39      -7.863  24.772  -9.534  1.00  0.79           N  
ATOM    598  CA  SER A  39      -9.176  24.135  -9.706  1.00  0.79           C  
ATOM    599  C   SER A  39      -9.267  22.659  -9.306  1.00  0.79           C  
ATOM    600  O   SER A  39     -10.342  22.170  -8.969  1.00  0.79           O  
ATOM    601  CB  SER A  39      -9.593  24.249 -11.151  1.00  0.79           C  
ATOM    602  OG  SER A  39      -8.701  23.561 -11.982  1.00  0.79           O  
ATOM    603  H   SER A  39      -7.037  24.345  -9.907  1.00  0.79           H  
ATOM    604  HA  SER A  39      -9.895  24.681  -9.096  1.00  0.79           H  
ATOM    605 1HB  SER A  39     -10.589  23.816 -11.260  1.00  0.79           H  
ATOM    606 2HB  SER A  39      -9.655  25.293 -11.451  1.00  0.79           H  
ATOM    607  HG  SER A  39      -9.273  23.034 -12.583  1.00  0.79           H  
ATOM    608  N   ARG A  40      -8.140  21.950  -9.339  1.00  0.77           N  
ATOM    609  CA  ARG A  40      -8.095  20.510  -9.068  1.00  0.77           C  
ATOM    610  C   ARG A  40      -9.071  19.689  -9.929  1.00  0.77           C  
ATOM    611  O   ARG A  40      -9.726  18.779  -9.419  1.00  0.77           O  
ATOM    612  CB  ARG A  40      -8.380  20.244  -7.596  1.00  0.77           C  
ATOM    613  CG  ARG A  40      -7.435  20.947  -6.626  1.00  0.77           C  
ATOM    614  CD  ARG A  40      -7.796  20.679  -5.203  1.00  0.77           C  
ATOM    615  NE  ARG A  40      -7.467  19.322  -4.742  1.00  0.77           N  
ATOM    616  CZ  ARG A  40      -8.131  18.683  -3.755  1.00  0.77           C  
ATOM    617  NH1 ARG A  40      -9.178  19.259  -3.197  1.00  0.77           N  
ATOM    618  NH2 ARG A  40      -7.741  17.491  -3.332  1.00  0.77           N  
ATOM    619  H   ARG A  40      -7.290  22.418  -9.596  1.00  0.77           H  
ATOM    620  HA  ARG A  40      -7.101  20.163  -9.279  1.00  0.77           H  
ATOM    621 1HB  ARG A  40      -9.398  20.530  -7.344  1.00  0.77           H  
ATOM    622 2HB  ARG A  40      -8.291  19.175  -7.408  1.00  0.77           H  
ATOM    623 1HG  ARG A  40      -6.413  20.596  -6.790  1.00  0.77           H  
ATOM    624 2HG  ARG A  40      -7.470  22.026  -6.787  1.00  0.77           H  
ATOM    625 1HD  ARG A  40      -7.263  21.386  -4.568  1.00  0.77           H  
ATOM    626 2HD  ARG A  40      -8.867  20.827  -5.078  1.00  0.77           H  
ATOM    627  HE  ARG A  40      -6.661  18.856  -5.148  1.00  0.77           H  
ATOM    628 1HH1 ARG A  40      -9.481  20.170  -3.512  1.00  0.77           H  
ATOM    629 2HH1 ARG A  40      -9.676  18.787  -2.456  1.00  0.77           H  
ATOM    630 1HH2 ARG A  40      -6.893  17.034  -3.714  1.00  0.77           H  
ATOM    631 2HH2 ARG A  40      -8.238  17.029  -2.592  1.00  0.77           H  
ATOM    632  N   ASP A  41      -9.164  19.990 -11.233  1.00  0.77           N  
ATOM    633  CA  ASP A  41     -10.106  19.246 -12.076  1.00  0.77           C  
ATOM    634  C   ASP A  41      -9.657  18.910 -13.502  1.00  0.77           C  
ATOM    635  O   ASP A  41     -10.485  18.556 -14.338  1.00  0.77           O  
ATOM    636  CB  ASP A  41     -11.400  20.035 -12.176  1.00  0.77           C  
ATOM    637  CG  ASP A  41     -11.234  21.379 -12.886  1.00  0.77           C  
ATOM    638  OD1 ASP A  41     -10.128  21.700 -13.358  1.00  0.77           O  
ATOM    639  OD2 ASP A  41     -12.192  22.104 -12.933  1.00  0.77           O  
ATOM    640  H   ASP A  41      -8.608  20.742 -11.608  1.00  0.77           H  
ATOM    641  HA  ASP A  41     -10.319  18.301 -11.576  1.00  0.77           H  
ATOM    642 1HB  ASP A  41     -12.143  19.445 -12.711  1.00  0.77           H  
ATOM    643 2HB  ASP A  41     -11.789  20.217 -11.168  1.00  0.77           H  
ATOM    644  N   GLY A  42      -8.379  19.043 -13.807  1.00  0.77           N  
ATOM    645  CA  GLY A  42      -7.910  18.727 -15.148  1.00  0.77           C  
ATOM    646  C   GLY A  42      -8.068  19.830 -16.203  1.00  0.77           C  
ATOM    647  O   GLY A  42      -7.679  19.638 -17.361  1.00  0.77           O  
ATOM    648  H   GLY A  42      -7.715  19.343 -13.110  1.00  0.77           H  
ATOM    649 1HA  GLY A  42      -6.871  18.463 -15.085  1.00  0.77           H  
ATOM    650 2HA  GLY A  42      -8.424  17.831 -15.494  1.00  0.77           H  
ATOM    651  N   THR A  43      -8.600  21.006 -15.845  1.00  0.79           N  
ATOM    652  CA  THR A  43      -8.778  22.023 -16.882  1.00  0.79           C  
ATOM    653  C   THR A  43      -7.755  23.167 -16.861  1.00  0.79           C  
ATOM    654  O   THR A  43      -7.658  23.921 -17.829  1.00  0.79           O  
ATOM    655  CB  THR A  43     -10.172  22.634 -16.782  1.00  0.79           C  
ATOM    656  OG1 THR A  43     -10.312  23.342 -15.544  1.00  0.79           O  
ATOM    657  CG2 THR A  43     -11.210  21.516 -16.831  1.00  0.79           C  
ATOM    658  H   THR A  43      -8.956  21.172 -14.893  1.00  0.79           H  
ATOM    659  HA  THR A  43      -8.702  21.541 -17.852  1.00  0.79           H  
ATOM    660  HB  THR A  43     -10.331  23.321 -17.610  1.00  0.79           H  
ATOM    661  HG1 THR A  43     -10.273  22.715 -14.785  1.00  0.79           H  
ATOM    662 1HG2 THR A  43     -12.208  21.943 -16.758  1.00  0.79           H  
ATOM    663 2HG2 THR A  43     -11.113  20.968 -17.769  1.00  0.79           H  
ATOM    664 3HG2 THR A  43     -11.047  20.834 -15.992  1.00  0.79           H  
ATOM    665  N   ASP A  44      -7.021  23.323 -15.765  1.00  0.81           N  
ATOM    666  CA  ASP A  44      -6.089  24.442 -15.630  1.00  0.81           C  
ATOM    667  C   ASP A  44      -4.622  24.031 -15.631  1.00  0.81           C  
ATOM    668  O   ASP A  44      -4.243  23.032 -15.028  1.00  0.81           O  
ATOM    669  CB  ASP A  44      -6.385  25.249 -14.390  1.00  0.81           C  
ATOM    670  CG  ASP A  44      -5.574  26.504 -14.366  1.00  0.81           C  
ATOM    671  OD1 ASP A  44      -5.834  27.397 -15.123  1.00  0.81           O  
ATOM    672  OD2 ASP A  44      -4.657  26.553 -13.592  1.00  0.81           O  
ATOM    673  H   ASP A  44      -7.125  22.664 -15.010  1.00  0.81           H  
ATOM    674  HA  ASP A  44      -6.235  25.102 -16.484  1.00  0.81           H  
ATOM    675 1HB  ASP A  44      -7.448  25.504 -14.359  1.00  0.81           H  
ATOM    676 2HB  ASP A  44      -6.167  24.658 -13.499  1.00  0.81           H  
ATOM    677  N   THR A  45      -3.788  24.868 -16.239  1.00  0.82           N  
ATOM    678  CA  THR A  45      -2.360  24.602 -16.383  1.00  0.82           C  
ATOM    679  C   THR A  45      -1.493  24.950 -15.157  1.00  0.82           C  
ATOM    680  O   THR A  45      -0.306  24.608 -15.124  1.00  0.82           O  
ATOM    681  CB  THR A  45      -1.808  25.376 -17.588  1.00  0.82           C  
ATOM    682  OG1 THR A  45      -1.915  26.782 -17.343  1.00  0.82           O  
ATOM    683  CG2 THR A  45      -2.633  25.080 -18.824  1.00  0.82           C  
ATOM    684  H   THR A  45      -4.175  25.705 -16.661  1.00  0.82           H  
ATOM    685  HA  THR A  45      -2.239  23.546 -16.573  1.00  0.82           H  
ATOM    686  HB  THR A  45      -0.765  25.103 -17.754  1.00  0.82           H  
ATOM    687  HG1 THR A  45      -1.580  26.981 -16.464  1.00  0.82           H  
ATOM    688 1HG2 THR A  45      -2.241  25.647 -19.667  1.00  0.82           H  
ATOM    689 2HG2 THR A  45      -2.599  24.061 -19.053  1.00  0.82           H  
ATOM    690 3HG2 THR A  45      -3.669  25.367 -18.643  1.00  0.82           H  
ATOM    691  N   THR A  46      -2.061  25.601 -14.143  1.00  0.82           N  
ATOM    692  CA  THR A  46      -1.299  26.024 -12.969  1.00  0.82           C  
ATOM    693  C   THR A  46      -0.510  24.924 -12.262  1.00  0.82           C  
ATOM    694  O   THR A  46       0.598  25.181 -11.796  1.00  0.82           O  
ATOM    695  CB  THR A  46      -2.208  26.715 -11.938  1.00  0.82           C  
ATOM    696  OG1 THR A  46      -2.740  27.918 -12.500  1.00  0.82           O  
ATOM    697  CG2 THR A  46      -1.459  27.020 -10.681  1.00  0.82           C  
ATOM    698  H   THR A  46      -3.056  25.854 -14.166  1.00  0.82           H  
ATOM    699  HA  THR A  46      -0.577  26.768 -13.304  1.00  0.82           H  
ATOM    700  HB  THR A  46      -3.039  26.051 -11.692  1.00  0.82           H  
ATOM    701  HG1 THR A  46      -3.483  27.664 -13.086  1.00  0.82           H  
ATOM    702 1HG2 THR A  46      -2.128  27.495  -9.962  1.00  0.82           H  
ATOM    703 2HG2 THR A  46      -1.088  26.089 -10.272  1.00  0.82           H  
ATOM    704 3HG2 THR A  46      -0.628  27.684 -10.902  1.00  0.82           H  
ATOM    705  N   SER A  47      -1.057  23.711 -12.149  1.00  0.80           N  
ATOM    706  CA  SER A  47      -0.350  22.679 -11.393  1.00  0.80           C  
ATOM    707  C   SER A  47       0.662  21.890 -12.254  1.00  0.80           C  
ATOM    708  O   SER A  47       1.076  20.795 -11.875  1.00  0.80           O  
ATOM    709  CB  SER A  47      -1.300  21.729 -10.714  1.00  0.80           C  
ATOM    710  OG  SER A  47      -1.933  20.836 -11.602  1.00  0.80           O  
ATOM    711  H   SER A  47      -1.957  23.521 -12.568  1.00  0.80           H  
ATOM    712  HA  SER A  47       0.214  23.177 -10.600  1.00  0.80           H  
ATOM    713 1HB  SER A  47      -0.791  21.198  -9.942  1.00  0.80           H  
ATOM    714 2HB  SER A  47      -2.055  22.332 -10.216  1.00  0.80           H  
ATOM    715  HG  SER A  47      -2.367  21.384 -12.276  1.00  0.80           H  
ATOM    716  N   LEU A  48       1.020  22.415 -13.428  1.00  0.77           N  
ATOM    717  CA  LEU A  48       2.026  21.801 -14.297  1.00  0.77           C  
ATOM    718  C   LEU A  48       3.390  21.583 -13.659  1.00  0.77           C  
ATOM    719  O   LEU A  48       3.950  22.476 -13.025  1.00  0.77           O  
ATOM    720  CB  LEU A  48       2.285  22.665 -15.531  1.00  0.77           C  
ATOM    721  CG  LEU A  48       3.447  22.177 -16.472  1.00  0.77           C  
ATOM    722  CD1 LEU A  48       3.151  20.880 -17.166  1.00  0.77           C  
ATOM    723  CD2 LEU A  48       3.692  23.197 -17.460  1.00  0.77           C  
ATOM    724  H   LEU A  48       0.605  23.295 -13.739  1.00  0.77           H  
ATOM    725  HA  LEU A  48       1.644  20.835 -14.612  1.00  0.77           H  
ATOM    726 1HB  LEU A  48       1.382  22.776 -16.101  1.00  0.77           H  
ATOM    727 2HB  LEU A  48       2.562  23.659 -15.176  1.00  0.77           H  
ATOM    728  HG  LEU A  48       4.343  22.039 -15.875  1.00  0.77           H  
ATOM    729 1HD1 LEU A  48       4.016  20.635 -17.763  1.00  0.77           H  
ATOM    730 2HD1 LEU A  48       2.976  20.088 -16.444  1.00  0.77           H  
ATOM    731 3HD1 LEU A  48       2.302  20.982 -17.797  1.00  0.77           H  
ATOM    732 1HD2 LEU A  48       4.508  22.866 -18.074  1.00  0.77           H  
ATOM    733 2HD2 LEU A  48       2.798  23.329 -18.045  1.00  0.77           H  
ATOM    734 3HD2 LEU A  48       3.938  24.114 -16.962  1.00  0.77           H  
ATOM    735  N   ALA A  49       3.932  20.387 -13.877  1.00  0.74           N  
ATOM    736  CA  ALA A  49       5.263  20.015 -13.418  1.00  0.74           C  
ATOM    737  C   ALA A  49       5.931  19.103 -14.447  1.00  0.74           C  
ATOM    738  O   ALA A  49       5.256  18.538 -15.310  1.00  0.74           O  
ATOM    739  CB  ALA A  49       5.181  19.332 -12.090  1.00  0.74           C  
ATOM    740  H   ALA A  49       3.364  19.694 -14.363  1.00  0.74           H  
ATOM    741  HA  ALA A  49       5.862  20.922 -13.320  1.00  0.74           H  
ATOM    742 1HB  ALA A  49       6.158  19.099 -11.770  1.00  0.74           H  
ATOM    743 2HB  ALA A  49       4.719  20.007 -11.383  1.00  0.74           H  
ATOM    744 3HB  ALA A  49       4.589  18.423 -12.179  1.00  0.74           H  
ATOM    745  N   ARG A  50       7.258  18.985 -14.406  1.00  0.71           N  
ATOM    746  CA  ARG A  50       7.929  18.104 -15.364  1.00  0.71           C  
ATOM    747  C   ARG A  50       8.514  16.850 -14.728  1.00  0.71           C  
ATOM    748  O   ARG A  50       9.276  16.912 -13.760  1.00  0.71           O  
ATOM    749  CB  ARG A  50       9.031  18.828 -16.114  1.00  0.71           C  
ATOM    750  CG  ARG A  50       9.690  17.957 -17.170  1.00  0.71           C  
ATOM    751  CD  ARG A  50      10.709  18.669 -17.946  1.00  0.71           C  
ATOM    752  NE  ARG A  50      11.305  17.793 -18.934  1.00  0.71           N  
ATOM    753  CZ  ARG A  50      12.410  18.073 -19.641  1.00  0.71           C  
ATOM    754  NH1 ARG A  50      13.043  19.213 -19.455  1.00  0.71           N  
ATOM    755  NH2 ARG A  50      12.862  17.200 -20.522  1.00  0.71           N  
ATOM    756  H   ARG A  50       7.789  19.474 -13.685  1.00  0.71           H  
ATOM    757  HA  ARG A  50       7.196  17.783 -16.103  1.00  0.71           H  
ATOM    758 1HB  ARG A  50       8.629  19.713 -16.603  1.00  0.71           H  
ATOM    759 2HB  ARG A  50       9.802  19.153 -15.414  1.00  0.71           H  
ATOM    760 1HG  ARG A  50      10.178  17.111 -16.687  1.00  0.71           H  
ATOM    761 2HG  ARG A  50       8.928  17.580 -17.860  1.00  0.71           H  
ATOM    762 1HD  ARG A  50      10.255  19.513 -18.464  1.00  0.71           H  
ATOM    763 2HD  ARG A  50      11.496  19.025 -17.280  1.00  0.71           H  
ATOM    764  HE  ARG A  50      10.841  16.903 -19.114  1.00  0.71           H  
ATOM    765 1HH1 ARG A  50      12.697  19.879 -18.777  1.00  0.71           H  
ATOM    766 2HH1 ARG A  50      13.875  19.422 -19.989  1.00  0.71           H  
ATOM    767 1HH2 ARG A  50      12.373  16.323 -20.659  1.00  0.71           H  
ATOM    768 2HH2 ARG A  50      13.690  17.404 -21.057  1.00  0.71           H  
ATOM    769  N   LEU A  51       8.182  15.700 -15.302  1.00  0.68           N  
ATOM    770  CA  LEU A  51       8.685  14.435 -14.807  1.00  0.68           C  
ATOM    771  C   LEU A  51      10.063  14.214 -15.391  1.00  0.68           C  
ATOM    772  O   LEU A  51      10.241  14.221 -16.609  1.00  0.68           O  
ATOM    773  CB  LEU A  51       7.720  13.307 -15.184  1.00  0.68           C  
ATOM    774  CG  LEU A  51       8.049  11.898 -14.641  1.00  0.68           C  
ATOM    775  CD1 LEU A  51       8.052  11.921 -13.124  1.00  0.68           C  
ATOM    776  CD2 LEU A  51       6.961  10.928 -15.094  1.00  0.68           C  
ATOM    777  H   LEU A  51       7.555  15.699 -16.100  1.00  0.68           H  
ATOM    778  HA  LEU A  51       8.775  14.481 -13.725  1.00  0.68           H  
ATOM    779 1HB  LEU A  51       6.763  13.569 -14.873  1.00  0.68           H  
ATOM    780 2HB  LEU A  51       7.699  13.238 -16.272  1.00  0.68           H  
ATOM    781  HG  LEU A  51       9.032  11.574 -14.995  1.00  0.68           H  
ATOM    782 1HD1 LEU A  51       8.273  10.931 -12.764  1.00  0.68           H  
ATOM    783 2HD1 LEU A  51       8.813  12.606 -12.778  1.00  0.68           H  
ATOM    784 3HD1 LEU A  51       7.094  12.226 -12.749  1.00  0.68           H  
ATOM    785 1HD2 LEU A  51       7.166   9.944 -14.702  1.00  0.68           H  
ATOM    786 2HD2 LEU A  51       6.000  11.265 -14.717  1.00  0.68           H  
ATOM    787 3HD2 LEU A  51       6.934  10.890 -16.180  1.00  0.68           H  
ATOM    788  N   LEU A  52      11.041  14.080 -14.516  1.00  0.65           N  
ATOM    789  CA  LEU A  52      12.420  13.936 -14.929  1.00  0.65           C  
ATOM    790  C   LEU A  52      12.780  12.455 -14.971  1.00  0.65           C  
ATOM    791  O   LEU A  52      13.541  12.012 -15.832  1.00  0.65           O  
ATOM    792  CB  LEU A  52      13.293  14.689 -13.934  1.00  0.65           C  
ATOM    793  CG  LEU A  52      12.955  16.181 -13.805  1.00  0.65           C  
ATOM    794  CD1 LEU A  52      13.841  16.794 -12.748  1.00  0.65           C  
ATOM    795  CD2 LEU A  52      13.104  16.865 -15.160  1.00  0.65           C  
ATOM    796  H   LEU A  52      10.826  14.084 -13.526  1.00  0.65           H  
ATOM    797  HA  LEU A  52      12.544  14.361 -15.922  1.00  0.65           H  
ATOM    798 1HB  LEU A  52      13.177  14.232 -12.955  1.00  0.65           H  
ATOM    799 2HB  LEU A  52      14.334  14.598 -14.239  1.00  0.65           H  
ATOM    800  HG  LEU A  52      11.919  16.287 -13.469  1.00  0.65           H  
ATOM    801 1HD1 LEU A  52      13.598  17.840 -12.630  1.00  0.65           H  
ATOM    802 2HD1 LEU A  52      13.683  16.284 -11.814  1.00  0.65           H  
ATOM    803 3HD1 LEU A  52      14.883  16.697 -13.043  1.00  0.65           H  
ATOM    804 1HD2 LEU A  52      12.845  17.923 -15.059  1.00  0.65           H  
ATOM    805 2HD2 LEU A  52      14.131  16.772 -15.507  1.00  0.65           H  
ATOM    806 3HD2 LEU A  52      12.434  16.394 -15.879  1.00  0.65           H  
ATOM    807  N   GLU A  53      12.193  11.701 -14.040  1.00  0.63           N  
ATOM    808  CA  GLU A  53      12.393  10.251 -13.921  1.00  0.63           C  
ATOM    809  C   GLU A  53      11.199   9.601 -13.224  1.00  0.63           C  
ATOM    810  O   GLU A  53      10.543  10.218 -12.383  1.00  0.63           O  
ATOM    811  CB  GLU A  53      13.709   9.922 -13.189  1.00  0.63           C  
ATOM    812  CG  GLU A  53      14.058   8.405 -13.029  1.00  0.63           C  
ATOM    813  CD  GLU A  53      14.188   7.623 -14.338  1.00  0.63           C  
ATOM    814  OE1 GLU A  53      13.165   7.262 -14.890  1.00  0.63           O  
ATOM    815  OE2 GLU A  53      15.296   7.370 -14.761  1.00  0.63           O  
ATOM    816  H   GLU A  53      11.599  12.181 -13.367  1.00  0.63           H  
ATOM    817  HA  GLU A  53      12.457   9.831 -14.925  1.00  0.63           H  
ATOM    818 1HB  GLU A  53      14.539  10.397 -13.712  1.00  0.63           H  
ATOM    819 2HB  GLU A  53      13.675  10.345 -12.190  1.00  0.63           H  
ATOM    820 1HG  GLU A  53      15.016   8.348 -12.516  1.00  0.63           H  
ATOM    821 2HG  GLU A  53      13.327   7.926 -12.383  1.00  0.63           H  
ATOM    822  N   GLY A  54      10.955   8.333 -13.541  1.00  0.62           N  
ATOM    823  CA  GLY A  54       9.876   7.577 -12.918  1.00  0.62           C  
ATOM    824  C   GLY A  54       8.630   7.497 -13.786  1.00  0.62           C  
ATOM    825  O   GLY A  54       8.611   7.992 -14.915  1.00  0.62           O  
ATOM    826  H   GLY A  54      11.577   7.875 -14.212  1.00  0.62           H  
ATOM    827 1HA  GLY A  54      10.225   6.572 -12.679  1.00  0.62           H  
ATOM    828 2HA  GLY A  54       9.617   8.048 -11.981  1.00  0.62           H  
ATOM    829  N   THR A  55       7.606   6.825 -13.269  1.00  0.61           N  
ATOM    830  CA  THR A  55       6.361   6.624 -14.001  1.00  0.61           C  
ATOM    831  C   THR A  55       5.129   6.994 -13.181  1.00  0.61           C  
ATOM    832  O   THR A  55       4.986   6.584 -12.015  1.00  0.61           O  
ATOM    833  CB  THR A  55       6.242   5.177 -14.476  1.00  0.61           C  
ATOM    834  OG1 THR A  55       7.354   4.862 -15.321  1.00  0.61           O  
ATOM    835  CG2 THR A  55       4.957   4.976 -15.241  1.00  0.61           C  
ATOM    836  H   THR A  55       7.701   6.456 -12.334  1.00  0.61           H  
ATOM    837  HA  THR A  55       6.373   7.268 -14.882  1.00  0.61           H  
ATOM    838  HB  THR A  55       6.249   4.510 -13.613  1.00  0.61           H  
ATOM    839  HG1 THR A  55       7.412   5.513 -16.031  1.00  0.61           H  
ATOM    840 1HG2 THR A  55       4.886   3.941 -15.570  1.00  0.61           H  
ATOM    841 2HG2 THR A  55       4.127   5.204 -14.601  1.00  0.61           H  
ATOM    842 3HG2 THR A  55       4.939   5.635 -16.107  1.00  0.61           H  
ATOM    843  N   ALA A  56       4.216   7.727 -13.813  1.00  0.61           N  
ATOM    844  CA  ALA A  56       2.992   8.167 -13.161  1.00  0.61           C  
ATOM    845  C   ALA A  56       1.806   8.084 -14.100  1.00  0.61           C  
ATOM    846  O   ALA A  56       1.965   8.153 -15.321  1.00  0.61           O  
ATOM    847  CB  ALA A  56       3.134   9.595 -12.684  1.00  0.61           C  
ATOM    848  H   ALA A  56       4.391   8.006 -14.768  1.00  0.61           H  
ATOM    849  HA  ALA A  56       2.801   7.517 -12.314  1.00  0.61           H  
ATOM    850 1HB  ALA A  56       2.221   9.853 -12.184  1.00  0.61           H  
ATOM    851 2HB  ALA A  56       3.960   9.676 -11.994  1.00  0.61           H  
ATOM    852 3HB  ALA A  56       3.304  10.260 -13.530  1.00  0.61           H  
ATOM    853  N   LEU A  57       0.622   7.945 -13.520  1.00  0.62           N  
ATOM    854  CA  LEU A  57      -0.628   7.913 -14.257  1.00  0.62           C  
ATOM    855  C   LEU A  57      -1.360   9.236 -14.208  1.00  0.62           C  
ATOM    856  O   LEU A  57      -1.640   9.754 -13.131  1.00  0.62           O  
ATOM    857  CB  LEU A  57      -1.547   6.847 -13.673  1.00  0.62           C  
ATOM    858  CG  LEU A  57      -2.932   6.765 -14.272  1.00  0.62           C  
ATOM    859  CD1 LEU A  57      -2.834   6.332 -15.716  1.00  0.62           C  
ATOM    860  CD2 LEU A  57      -3.756   5.794 -13.456  1.00  0.62           C  
ATOM    861  H   LEU A  57       0.569   7.872 -12.504  1.00  0.62           H  
ATOM    862  HA  LEU A  57      -0.411   7.674 -15.297  1.00  0.62           H  
ATOM    863 1HB  LEU A  57      -1.095   5.896 -13.813  1.00  0.62           H  
ATOM    864 2HB  LEU A  57      -1.649   7.024 -12.600  1.00  0.62           H  
ATOM    865  HG  LEU A  57      -3.402   7.747 -14.248  1.00  0.62           H  
ATOM    866 1HD1 LEU A  57      -3.835   6.283 -16.145  1.00  0.62           H  
ATOM    867 2HD1 LEU A  57      -2.239   7.055 -16.272  1.00  0.62           H  
ATOM    868 3HD1 LEU A  57      -2.363   5.353 -15.771  1.00  0.62           H  
ATOM    869 1HD2 LEU A  57      -4.763   5.732 -13.871  1.00  0.62           H  
ATOM    870 2HD2 LEU A  57      -3.291   4.810 -13.478  1.00  0.62           H  
ATOM    871 3HD2 LEU A  57      -3.816   6.150 -12.423  1.00  0.62           H  
ATOM    872  N   GLU A  58      -1.673   9.794 -15.361  1.00  0.64           N  
ATOM    873  CA  GLU A  58      -2.431  11.035 -15.370  1.00  0.64           C  
ATOM    874  C   GLU A  58      -3.861  10.668 -15.747  1.00  0.64           C  
ATOM    875  O   GLU A  58      -4.085  10.120 -16.827  1.00  0.64           O  
ATOM    876  CB  GLU A  58      -1.802  12.030 -16.334  1.00  0.64           C  
ATOM    877  CG  GLU A  58      -2.431  13.354 -16.315  1.00  0.64           C  
ATOM    878  CD  GLU A  58      -1.743  14.276 -17.195  1.00  0.64           C  
ATOM    879  OE1 GLU A  58      -1.966  14.190 -18.379  1.00  0.64           O  
ATOM    880  OE2 GLU A  58      -0.937  15.050 -16.723  1.00  0.64           O  
ATOM    881  H   GLU A  58      -1.405   9.351 -16.229  1.00  0.64           H  
ATOM    882  HA  GLU A  58      -2.446  11.471 -14.374  1.00  0.64           H  
ATOM    883 1HB  GLU A  58      -0.747  12.159 -16.082  1.00  0.64           H  
ATOM    884 2HB  GLU A  58      -1.856  11.641 -17.351  1.00  0.64           H  
ATOM    885 1HG  GLU A  58      -3.473  13.265 -16.628  1.00  0.64           H  
ATOM    886 2HG  GLU A  58      -2.418  13.744 -15.292  1.00  0.64           H  
ATOM    887  N   GLU A  59      -4.821  10.912 -14.852  1.00  0.66           N  
ATOM    888  CA  GLU A  59      -6.179  10.433 -15.123  1.00  0.66           C  
ATOM    889  C   GLU A  59      -7.189  11.393 -15.750  1.00  0.66           C  
ATOM    890  O   GLU A  59      -8.068  10.937 -16.487  1.00  0.66           O  
ATOM    891  CB  GLU A  59      -6.817   9.888 -13.847  1.00  0.66           C  
ATOM    892  CG  GLU A  59      -6.146   8.655 -13.269  1.00  0.66           C  
ATOM    893  CD  GLU A  59      -6.859   8.114 -12.046  1.00  0.66           C  
ATOM    894  OE1 GLU A  59      -7.811   8.725 -11.619  1.00  0.66           O  
ATOM    895  OE2 GLU A  59      -6.460   7.088 -11.551  1.00  0.66           O  
ATOM    896  H   GLU A  59      -4.591  11.393 -13.977  1.00  0.66           H  
ATOM    897  HA  GLU A  59      -6.081   9.591 -15.810  1.00  0.66           H  
ATOM    898 1HB  GLU A  59      -6.805  10.665 -13.085  1.00  0.66           H  
ATOM    899 2HB  GLU A  59      -7.856   9.642 -14.038  1.00  0.66           H  
ATOM    900 1HG  GLU A  59      -6.120   7.884 -14.035  1.00  0.66           H  
ATOM    901 2HG  GLU A  59      -5.121   8.903 -13.011  1.00  0.66           H  
ATOM    902  N   ARG A  60      -7.132  12.689 -15.442  1.00  0.69           N  
ATOM    903  CA  ARG A  60      -8.189  13.575 -15.946  1.00  0.69           C  
ATOM    904  C   ARG A  60      -7.723  14.852 -16.628  1.00  0.69           C  
ATOM    905  O   ARG A  60      -8.551  15.691 -16.970  1.00  0.69           O  
ATOM    906  CB  ARG A  60      -9.160  13.954 -14.832  1.00  0.69           C  
ATOM    907  CG  ARG A  60      -9.998  12.806 -14.260  1.00  0.69           C  
ATOM    908  CD  ARG A  60     -10.977  12.287 -15.259  1.00  0.69           C  
ATOM    909  NE  ARG A  60     -11.797  11.215 -14.719  1.00  0.69           N  
ATOM    910  CZ  ARG A  60     -11.498   9.897 -14.768  1.00  0.69           C  
ATOM    911  NH1 ARG A  60     -10.392   9.465 -15.341  1.00  0.69           N  
ATOM    912  NH2 ARG A  60     -12.337   9.022 -14.233  1.00  0.69           N  
ATOM    913  H   ARG A  60      -6.391  13.046 -14.855  1.00  0.69           H  
ATOM    914  HA  ARG A  60      -8.760  13.017 -16.686  1.00  0.69           H  
ATOM    915 1HB  ARG A  60      -8.610  14.372 -14.007  1.00  0.69           H  
ATOM    916 2HB  ARG A  60      -9.844  14.724 -15.190  1.00  0.69           H  
ATOM    917 1HG  ARG A  60      -9.354  11.986 -13.947  1.00  0.69           H  
ATOM    918 2HG  ARG A  60     -10.558  13.169 -13.398  1.00  0.69           H  
ATOM    919 1HD  ARG A  60     -11.638  13.096 -15.569  1.00  0.69           H  
ATOM    920 2HD  ARG A  60     -10.446  11.904 -16.128  1.00  0.69           H  
ATOM    921  HE  ARG A  60     -12.661  11.477 -14.267  1.00  0.69           H  
ATOM    922 1HH1 ARG A  60      -9.712  10.117 -15.765  1.00  0.69           H  
ATOM    923 2HH1 ARG A  60     -10.195   8.478 -15.363  1.00  0.69           H  
ATOM    924 1HH2 ARG A  60     -13.188   9.341 -13.793  1.00  0.69           H  
ATOM    925 2HH2 ARG A  60     -12.122   8.036 -14.264  1.00  0.69           H  
ATOM    926  N   ALA A  61      -6.423  15.035 -16.818  1.00  0.74           N  
ATOM    927  CA  ALA A  61      -5.973  16.279 -17.440  1.00  0.74           C  
ATOM    928  C   ALA A  61      -6.554  16.434 -18.834  1.00  0.74           C  
ATOM    929  O   ALA A  61      -6.547  15.486 -19.624  1.00  0.74           O  
ATOM    930  CB  ALA A  61      -4.466  16.323 -17.530  1.00  0.74           C  
ATOM    931  H   ALA A  61      -5.754  14.332 -16.538  1.00  0.74           H  
ATOM    932  HA  ALA A  61      -6.312  17.107 -16.829  1.00  0.74           H  
ATOM    933 1HB  ALA A  61      -4.148  17.268 -17.971  1.00  0.74           H  
ATOM    934 2HB  ALA A  61      -4.039  16.232 -16.530  1.00  0.74           H  
ATOM    935 3HB  ALA A  61      -4.124  15.504 -18.147  1.00  0.74           H  
ATOM    936  N   THR A  62      -6.975  17.651 -19.163  1.00  0.81           N  
ATOM    937  CA  THR A  62      -7.504  17.949 -20.486  1.00  0.81           C  
ATOM    938  C   THR A  62      -6.657  18.978 -21.239  1.00  0.81           C  
ATOM    939  O   THR A  62      -6.796  19.132 -22.452  1.00  0.81           O  
ATOM    940  CB  THR A  62      -8.949  18.479 -20.387  1.00  0.81           C  
ATOM    941  OG1 THR A  62      -8.971  19.718 -19.672  1.00  0.81           O  
ATOM    942  CG2 THR A  62      -9.808  17.494 -19.628  1.00  0.81           C  
ATOM    943  H   THR A  62      -7.003  18.368 -18.445  1.00  0.81           H  
ATOM    944  HA  THR A  62      -7.513  17.030 -21.071  1.00  0.81           H  
ATOM    945  HB  THR A  62      -9.353  18.627 -21.386  1.00  0.81           H  
ATOM    946  HG1 THR A  62      -8.476  19.611 -18.836  1.00  0.81           H  
ATOM    947 1HG2 THR A  62     -10.825  17.875 -19.559  1.00  0.81           H  
ATOM    948 2HG2 THR A  62      -9.811  16.535 -20.145  1.00  0.81           H  
ATOM    949 3HG2 THR A  62      -9.406  17.367 -18.627  1.00  0.81           H  
ATOM    950  N   TRP A  63      -5.787  19.695 -20.523  1.00  0.90           N  
ATOM    951  CA  TRP A  63      -5.004  20.770 -21.143  1.00  0.90           C  
ATOM    952  C   TRP A  63      -3.673  20.319 -21.755  1.00  0.90           C  
ATOM    953  O   TRP A  63      -3.007  21.103 -22.428  1.00  0.90           O  
ATOM    954  CB  TRP A  63      -4.777  21.896 -20.139  1.00  0.90           C  
ATOM    955  CG  TRP A  63      -4.196  21.459 -18.861  1.00  0.90           C  
ATOM    956  CD1 TRP A  63      -4.887  21.115 -17.775  1.00  0.90           C  
ATOM    957  CD2 TRP A  63      -2.818  21.370 -18.492  1.00  0.90           C  
ATOM    958  NE1 TRP A  63      -4.054  20.794 -16.766  1.00  0.90           N  
ATOM    959  CE2 TRP A  63      -2.787  20.944 -17.180  1.00  0.90           C  
ATOM    960  CE3 TRP A  63      -1.622  21.632 -19.149  1.00  0.90           C  
ATOM    961  CZ2 TRP A  63      -1.621  20.760 -16.511  1.00  0.90           C  
ATOM    962  CZ3 TRP A  63      -0.459  21.459 -18.457  1.00  0.90           C  
ATOM    963  CH2 TRP A  63      -0.476  21.015 -17.167  1.00  0.90           C  
ATOM    964  H   TRP A  63      -5.701  19.519 -19.534  1.00  0.90           H  
ATOM    965  HA  TRP A  63      -5.606  21.186 -21.951  1.00  0.90           H  
ATOM    966 1HB  TRP A  63      -4.118  22.644 -20.577  1.00  0.90           H  
ATOM    967 2HB  TRP A  63      -5.730  22.388 -19.923  1.00  0.90           H  
ATOM    968  HD1 TRP A  63      -5.947  21.107 -17.720  1.00  0.90           H  
ATOM    969  HE1 TRP A  63      -4.347  20.506 -15.820  1.00  0.90           H  
ATOM    970  HE3 TRP A  63      -1.615  21.976 -20.183  1.00  0.90           H  
ATOM    971  HZ2 TRP A  63      -1.587  20.436 -15.490  1.00  0.90           H  
ATOM    972  HZ3 TRP A  63       0.474  21.672 -18.970  1.00  0.90           H  
ATOM    973  HH2 TRP A  63       0.437  20.862 -16.637  1.00  0.90           H  
ATOM    974  N   LEU A  64      -3.292  19.066 -21.524  1.00  1.01           N  
ATOM    975  CA  LEU A  64      -2.060  18.530 -22.099  1.00  1.01           C  
ATOM    976  C   LEU A  64      -2.323  17.763 -23.381  1.00  1.01           C  
ATOM    977  O   LEU A  64      -3.261  16.964 -23.459  1.00  1.01           O  
ATOM    978  CB  LEU A  64      -1.329  17.604 -21.105  1.00  1.01           C  
ATOM    979  CG  LEU A  64      -0.688  18.256 -19.901  1.00  1.01           C  
ATOM    980  CD1 LEU A  64      -0.220  17.228 -18.938  1.00  1.01           C  
ATOM    981  CD2 LEU A  64       0.527  19.020 -20.389  1.00  1.01           C  
ATOM    982  H   LEU A  64      -3.879  18.476 -20.958  1.00  1.01           H  
ATOM    983  HA  LEU A  64      -1.403  19.363 -22.326  1.00  1.01           H  
ATOM    984 1HB  LEU A  64      -2.033  16.863 -20.736  1.00  1.01           H  
ATOM    985 2HB  LEU A  64      -0.539  17.083 -21.651  1.00  1.01           H  
ATOM    986  HG  LEU A  64      -1.396  18.892 -19.405  1.00  1.01           H  
ATOM    987 1HD1 LEU A  64       0.256  17.709 -18.083  1.00  1.01           H  
ATOM    988 2HD1 LEU A  64      -1.073  16.656 -18.597  1.00  1.01           H  
ATOM    989 3HD1 LEU A  64       0.494  16.564 -19.421  1.00  1.01           H  
ATOM    990 1HD2 LEU A  64       1.039  19.478 -19.558  1.00  1.01           H  
ATOM    991 2HD2 LEU A  64       1.188  18.312 -20.862  1.00  1.01           H  
ATOM    992 3HD2 LEU A  64       0.223  19.785 -21.108  1.00  1.01           H  
ATOM    993  N   THR A  65      -1.471  17.975 -24.374  1.00  1.11           N  
ATOM    994  CA  THR A  65      -1.579  17.208 -25.604  1.00  1.11           C  
ATOM    995  C   THR A  65      -0.748  15.947 -25.406  1.00  1.11           C  
ATOM    996  O   THR A  65       0.123  15.951 -24.536  1.00  1.11           O  
ATOM    997  CB  THR A  65      -1.029  18.005 -26.801  1.00  1.11           C  
ATOM    998  OG1 THR A  65       0.393  18.220 -26.640  1.00  1.11           O  
ATOM    999  CG2 THR A  65      -1.716  19.347 -26.853  1.00  1.11           C  
ATOM   1000  H   THR A  65      -0.756  18.699 -24.256  1.00  1.11           H  
ATOM   1001  HA  THR A  65      -2.624  16.967 -25.772  1.00  1.11           H  
ATOM   1002  HB  THR A  65      -1.207  17.482 -27.727  1.00  1.11           H  
ATOM   1003  HG1 THR A  65       0.703  18.806 -27.348  1.00  1.11           H  
ATOM   1004 1HG2 THR A  65      -1.328  19.926 -27.692  1.00  1.11           H  
ATOM   1005 2HG2 THR A  65      -2.789  19.202 -26.977  1.00  1.11           H  
ATOM   1006 3HG2 THR A  65      -1.529  19.887 -25.924  1.00  1.11           H  
ATOM   1007  N   PRO A  66      -0.956  14.862 -26.172  1.00  1.18           N  
ATOM   1008  CA  PRO A  66      -0.125  13.669 -26.154  1.00  1.18           C  
ATOM   1009  C   PRO A  66       1.362  13.979 -26.305  1.00  1.18           C  
ATOM   1010  O   PRO A  66       2.195  13.329 -25.672  1.00  1.18           O  
ATOM   1011  CB  PRO A  66      -0.660  12.896 -27.360  1.00  1.18           C  
ATOM   1012  CG  PRO A  66      -2.117  13.304 -27.445  1.00  1.18           C  
ATOM   1013  CD  PRO A  66      -2.124  14.774 -27.081  1.00  1.18           C  
ATOM   1014  HA  PRO A  66      -0.310  13.116 -25.222  1.00  1.18           H  
ATOM   1015 1HB  PRO A  66      -0.084  13.157 -28.262  1.00  1.18           H  
ATOM   1016 2HB  PRO A  66      -0.529  11.815 -27.200  1.00  1.18           H  
ATOM   1017 1HG  PRO A  66      -2.503  13.116 -28.460  1.00  1.18           H  
ATOM   1018 2HG  PRO A  66      -2.722  12.693 -26.759  1.00  1.18           H  
ATOM   1019 1HD  PRO A  66      -1.983  15.379 -27.981  1.00  1.18           H  
ATOM   1020 2HD  PRO A  66      -3.062  14.999 -26.560  1.00  1.18           H  
ATOM   1021  N   GLU A  67       1.695  15.005 -27.099  1.00  1.20           N  
ATOM   1022  CA  GLU A  67       3.094  15.369 -27.286  1.00  1.20           C  
ATOM   1023  C   GLU A  67       3.652  15.963 -26.004  1.00  1.20           C  
ATOM   1024  O   GLU A  67       4.776  15.656 -25.592  1.00  1.20           O  
ATOM   1025  CB  GLU A  67       3.241  16.357 -28.443  1.00  1.20           C  
ATOM   1026  CG  GLU A  67       2.937  15.761 -29.820  1.00  1.20           C  
ATOM   1027  CD  GLU A  67       3.047  16.764 -30.950  1.00  1.20           C  
ATOM   1028  OE1 GLU A  67       3.242  17.925 -30.677  1.00  1.20           O  
ATOM   1029  OE2 GLU A  67       2.936  16.362 -32.085  1.00  1.20           O  
ATOM   1030  H   GLU A  67       0.983  15.523 -27.590  1.00  1.20           H  
ATOM   1031  HA  GLU A  67       3.660  14.468 -27.523  1.00  1.20           H  
ATOM   1032 1HB  GLU A  67       2.567  17.201 -28.285  1.00  1.20           H  
ATOM   1033 2HB  GLU A  67       4.257  16.749 -28.461  1.00  1.20           H  
ATOM   1034 1HG  GLU A  67       3.631  14.942 -30.007  1.00  1.20           H  
ATOM   1035 2HG  GLU A  67       1.928  15.347 -29.803  1.00  1.20           H  
ATOM   1036  N   GLN A  68       2.848  16.792 -25.343  1.00  1.16           N  
ATOM   1037  CA  GLN A  68       3.299  17.373 -24.096  1.00  1.16           C  
ATOM   1038  C   GLN A  68       3.495  16.297 -23.039  1.00  1.16           C  
ATOM   1039  O   GLN A  68       4.471  16.335 -22.277  1.00  1.16           O  
ATOM   1040  CB  GLN A  68       2.324  18.449 -23.639  1.00  1.16           C  
ATOM   1041  CG  GLN A  68       2.377  19.725 -24.482  1.00  1.16           C  
ATOM   1042  CD  GLN A  68       1.323  20.725 -24.102  1.00  1.16           C  
ATOM   1043  OE1 GLN A  68       0.165  20.352 -23.888  1.00  1.16           O  
ATOM   1044  NE2 GLN A  68       1.695  22.008 -24.026  1.00  1.16           N  
ATOM   1045  H   GLN A  68       1.927  17.039 -25.720  1.00  1.16           H  
ATOM   1046  HA  GLN A  68       4.261  17.845 -24.274  1.00  1.16           H  
ATOM   1047 1HB  GLN A  68       1.317  18.057 -23.716  1.00  1.16           H  
ATOM   1048 2HB  GLN A  68       2.481  18.672 -22.623  1.00  1.16           H  
ATOM   1049 1HG  GLN A  68       3.345  20.197 -24.342  1.00  1.16           H  
ATOM   1050 2HG  GLN A  68       2.249  19.467 -25.526  1.00  1.16           H  
ATOM   1051 1HE2 GLN A  68       1.021  22.716 -23.798  1.00  1.16           H  
ATOM   1052 2HE2 GLN A  68       2.639  22.289 -24.236  1.00  1.16           H  
ATOM   1053  N   ARG A  69       2.603  15.306 -23.029  1.00  1.08           N  
ATOM   1054  CA  ARG A  69       2.736  14.202 -22.093  1.00  1.08           C  
ATOM   1055  C   ARG A  69       4.014  13.411 -22.389  1.00  1.08           C  
ATOM   1056  O   ARG A  69       4.749  13.027 -21.477  1.00  1.08           O  
ATOM   1057  CB  ARG A  69       1.530  13.290 -22.175  1.00  1.08           C  
ATOM   1058  CG  ARG A  69       0.264  13.903 -21.654  1.00  1.08           C  
ATOM   1059  CD  ARG A  69      -0.846  12.945 -21.640  1.00  1.08           C  
ATOM   1060  NE  ARG A  69      -2.032  13.559 -21.135  1.00  1.08           N  
ATOM   1061  CZ  ARG A  69      -3.015  14.073 -21.883  1.00  1.08           C  
ATOM   1062  NH1 ARG A  69      -2.956  14.006 -23.189  1.00  1.08           N  
ATOM   1063  NH2 ARG A  69      -4.029  14.637 -21.276  1.00  1.08           N  
ATOM   1064  H   ARG A  69       1.810  15.343 -23.672  1.00  1.08           H  
ATOM   1065  HA  ARG A  69       2.797  14.609 -21.081  1.00  1.08           H  
ATOM   1066 1HB  ARG A  69       1.360  13.005 -23.210  1.00  1.08           H  
ATOM   1067 2HB  ARG A  69       1.720  12.381 -21.608  1.00  1.08           H  
ATOM   1068 1HG  ARG A  69       0.419  14.261 -20.632  1.00  1.08           H  
ATOM   1069 2HG  ARG A  69      -0.017  14.740 -22.290  1.00  1.08           H  
ATOM   1070 1HD  ARG A  69      -1.044  12.595 -22.653  1.00  1.08           H  
ATOM   1071 2HD  ARG A  69      -0.598  12.102 -20.997  1.00  1.08           H  
ATOM   1072  HE  ARG A  69      -2.115  13.654 -20.114  1.00  1.08           H  
ATOM   1073 1HH1 ARG A  69      -2.161  13.563 -23.620  1.00  1.08           H  
ATOM   1074 2HH1 ARG A  69      -3.704  14.392 -23.751  1.00  1.08           H  
ATOM   1075 1HH2 ARG A  69      -4.020  14.658 -20.260  1.00  1.08           H  
ATOM   1076 2HH2 ARG A  69      -4.789  15.043 -21.804  1.00  1.08           H  
ATOM   1077  N   ALA A  70       4.306  13.201 -23.682  1.00  0.99           N  
ATOM   1078  CA  ALA A  70       5.496  12.474 -24.129  1.00  0.99           C  
ATOM   1079  C   ALA A  70       6.768  13.165 -23.648  1.00  0.99           C  
ATOM   1080  O   ALA A  70       7.767  12.515 -23.336  1.00  0.99           O  
ATOM   1081  CB  ALA A  70       5.510  12.360 -25.646  1.00  0.99           C  
ATOM   1082  H   ALA A  70       3.652  13.522 -24.394  1.00  0.99           H  
ATOM   1083  HA  ALA A  70       5.464  11.476 -23.698  1.00  0.99           H  
ATOM   1084 1HB  ALA A  70       6.385  11.796 -25.960  1.00  0.99           H  
ATOM   1085 2HB  ALA A  70       4.605  11.851 -25.978  1.00  0.99           H  
ATOM   1086 3HB  ALA A  70       5.545  13.349 -26.084  1.00  0.99           H  
ATOM   1087  N   ALA A  71       6.702  14.492 -23.548  1.00  0.90           N  
ATOM   1088  CA  ALA A  71       7.808  15.335 -23.114  1.00  0.90           C  
ATOM   1089  C   ALA A  71       7.992  15.330 -21.590  1.00  0.90           C  
ATOM   1090  O   ALA A  71       8.906  15.978 -21.071  1.00  0.90           O  
ATOM   1091  CB  ALA A  71       7.574  16.756 -23.581  1.00  0.90           C  
ATOM   1092  H   ALA A  71       5.845  14.950 -23.859  1.00  0.90           H  
ATOM   1093  HA  ALA A  71       8.720  14.949 -23.567  1.00  0.90           H  
ATOM   1094 1HB  ALA A  71       8.413  17.382 -23.285  1.00  0.90           H  
ATOM   1095 2HB  ALA A  71       7.467  16.768 -24.666  1.00  0.90           H  
ATOM   1096 3HB  ALA A  71       6.669  17.123 -23.124  1.00  0.90           H  
ATOM   1097  N   GLY A  72       7.117  14.627 -20.866  1.00  0.82           N  
ATOM   1098  CA  GLY A  72       7.189  14.552 -19.415  1.00  0.82           C  
ATOM   1099  C   GLY A  72       6.326  15.583 -18.695  1.00  0.82           C  
ATOM   1100  O   GLY A  72       6.446  15.758 -17.484  1.00  0.82           O  
ATOM   1101  H   GLY A  72       6.374  14.101 -21.322  1.00  0.82           H  
ATOM   1102 1HA  GLY A  72       6.875  13.555 -19.107  1.00  0.82           H  
ATOM   1103 2HA  GLY A  72       8.226  14.662 -19.101  1.00  0.82           H  
ATOM   1104  N   ARG A  73       5.473  16.314 -19.400  1.00  0.77           N  
ATOM   1105  CA  ARG A  73       4.669  17.277 -18.660  1.00  0.77           C  
ATOM   1106  C   ARG A  73       3.545  16.563 -17.918  1.00  0.77           C  
ATOM   1107  O   ARG A  73       2.817  15.759 -18.502  1.00  0.77           O  
ATOM   1108  CB  ARG A  73       4.126  18.338 -19.581  1.00  0.77           C  
ATOM   1109  CG  ARG A  73       5.202  19.268 -20.214  1.00  0.77           C  
ATOM   1110  CD  ARG A  73       4.587  20.295 -21.099  1.00  0.77           C  
ATOM   1111  NE  ARG A  73       5.543  21.200 -21.715  1.00  0.77           N  
ATOM   1112  CZ  ARG A  73       6.257  20.960 -22.830  1.00  0.77           C  
ATOM   1113  NH1 ARG A  73       6.156  19.827 -23.448  1.00  0.77           N  
ATOM   1114  NH2 ARG A  73       7.064  21.884 -23.315  1.00  0.77           N  
ATOM   1115  H   ARG A  73       5.343  16.196 -20.407  1.00  0.77           H  
ATOM   1116  HA  ARG A  73       5.303  17.772 -17.923  1.00  0.77           H  
ATOM   1117 1HB  ARG A  73       3.616  17.849 -20.401  1.00  0.77           H  
ATOM   1118 2HB  ARG A  73       3.389  18.922 -19.075  1.00  0.77           H  
ATOM   1119 1HG  ARG A  73       5.764  19.767 -19.426  1.00  0.77           H  
ATOM   1120 2HG  ARG A  73       5.881  18.660 -20.818  1.00  0.77           H  
ATOM   1121 1HD  ARG A  73       4.094  19.801 -21.880  1.00  0.77           H  
ATOM   1122 2HD  ARG A  73       3.869  20.889 -20.532  1.00  0.77           H  
ATOM   1123  HE  ARG A  73       5.659  22.100 -21.292  1.00  0.77           H  
ATOM   1124 1HH1 ARG A  73       5.536  19.111 -23.084  1.00  0.77           H  
ATOM   1125 2HH1 ARG A  73       6.689  19.675 -24.296  1.00  0.77           H  
ATOM   1126 1HH2 ARG A  73       7.142  22.811 -22.865  1.00  0.77           H  
ATOM   1127 2HH2 ARG A  73       7.595  21.696 -24.151  1.00  0.77           H  
ATOM   1128  N   LEU A  74       3.427  16.862 -16.628  1.00  0.72           N  
ATOM   1129  CA  LEU A  74       2.424  16.291 -15.740  1.00  0.72           C  
ATOM   1130  C   LEU A  74       1.487  17.330 -15.152  1.00  0.72           C  
ATOM   1131  O   LEU A  74       1.923  18.423 -14.778  1.00  0.72           O  
ATOM   1132  CB  LEU A  74       3.093  15.648 -14.512  1.00  0.72           C  
ATOM   1133  CG  LEU A  74       4.070  14.549 -14.673  1.00  0.72           C  
ATOM   1134  CD1 LEU A  74       4.615  14.261 -13.270  1.00  0.72           C  
ATOM   1135  CD2 LEU A  74       3.393  13.332 -15.278  1.00  0.72           C  
ATOM   1136  H   LEU A  74       4.090  17.518 -16.229  1.00  0.72           H  
ATOM   1137  HA  LEU A  74       1.834  15.557 -16.292  1.00  0.72           H  
ATOM   1138 1HB  LEU A  74       3.610  16.440 -13.971  1.00  0.72           H  
ATOM   1139 2HB  LEU A  74       2.298  15.273 -13.864  1.00  0.72           H  
ATOM   1140  HG  LEU A  74       4.893  14.860 -15.318  1.00  0.72           H  
ATOM   1141 1HD1 LEU A  74       5.320  13.467 -13.291  1.00  0.72           H  
ATOM   1142 2HD1 LEU A  74       5.093  15.164 -12.892  1.00  0.72           H  
ATOM   1143 3HD1 LEU A  74       3.807  13.984 -12.615  1.00  0.72           H  
ATOM   1144 1HD2 LEU A  74       4.108  12.521 -15.373  1.00  0.72           H  
ATOM   1145 2HD2 LEU A  74       2.567  13.016 -14.640  1.00  0.72           H  
ATOM   1146 3HD2 LEU A  74       3.005  13.592 -16.266  1.00  0.72           H  
ATOM   1147  N   GLU A  75       0.237  16.942 -14.923  1.00  0.67           N  
ATOM   1148  CA  GLU A  75      -0.636  17.766 -14.097  1.00  0.67           C  
ATOM   1149  C   GLU A  75      -0.636  17.231 -12.668  1.00  0.67           C  
ATOM   1150  O   GLU A  75      -1.221  16.172 -12.406  1.00  0.67           O  
ATOM   1151  CB  GLU A  75      -2.060  17.753 -14.599  1.00  0.67           C  
ATOM   1152  CG  GLU A  75      -2.957  18.618 -13.759  1.00  0.67           C  
ATOM   1153  CD  GLU A  75      -4.305  18.657 -14.202  1.00  0.67           C  
ATOM   1154  OE1 GLU A  75      -4.829  17.636 -14.507  1.00  0.67           O  
ATOM   1155  OE2 GLU A  75      -4.858  19.723 -14.279  1.00  0.67           O  
ATOM   1156  H   GLU A  75      -0.115  16.069 -15.338  1.00  0.67           H  
ATOM   1157  HA  GLU A  75      -0.262  18.791 -14.084  1.00  0.67           H  
ATOM   1158 1HB  GLU A  75      -2.101  18.075 -15.637  1.00  0.67           H  
ATOM   1159 2HB  GLU A  75      -2.442  16.731 -14.563  1.00  0.67           H  
ATOM   1160 1HG  GLU A  75      -2.941  18.221 -12.764  1.00  0.67           H  
ATOM   1161 2HG  GLU A  75      -2.565  19.619 -13.719  1.00  0.67           H  
ATOM   1162  N   LEU A  76      -0.067  17.975 -11.727  1.00  0.64           N  
ATOM   1163  CA  LEU A  76       0.053  17.480 -10.362  1.00  0.64           C  
ATOM   1164  C   LEU A  76      -1.312  17.219  -9.731  1.00  0.64           C  
ATOM   1165  O   LEU A  76      -1.465  16.298  -8.919  1.00  0.64           O  
ATOM   1166  CB  LEU A  76       0.811  18.490  -9.533  1.00  0.64           C  
ATOM   1167  CG  LEU A  76       2.272  18.692  -9.876  1.00  0.64           C  
ATOM   1168  CD1 LEU A  76       2.739  19.854  -9.084  1.00  0.64           C  
ATOM   1169  CD2 LEU A  76       3.068  17.450  -9.535  1.00  0.64           C  
ATOM   1170  H   LEU A  76       0.353  18.883 -11.952  1.00  0.64           H  
ATOM   1171  HA  LEU A  76       0.613  16.546 -10.383  1.00  0.64           H  
ATOM   1172 1HB  LEU A  76       0.331  19.429  -9.619  1.00  0.64           H  
ATOM   1173 2HB  LEU A  76       0.767  18.180  -8.493  1.00  0.64           H  
ATOM   1174  HG  LEU A  76       2.385  18.914 -10.937  1.00  0.64           H  
ATOM   1175 1HD1 LEU A  76       3.783  20.055  -9.274  1.00  0.64           H  
ATOM   1176 2HD1 LEU A  76       2.145  20.735  -9.347  1.00  0.64           H  
ATOM   1177 3HD1 LEU A  76       2.587  19.606  -8.064  1.00  0.64           H  
ATOM   1178 1HD2 LEU A  76       4.117  17.613  -9.759  1.00  0.64           H  
ATOM   1179 2HD2 LEU A  76       2.950  17.256  -8.485  1.00  0.64           H  
ATOM   1180 3HD2 LEU A  76       2.699  16.604 -10.116  1.00  0.64           H  
ATOM   1181  N   CYS A  77      -2.321  18.008 -10.132  1.00  0.61           N  
ATOM   1182  CA  CYS A  77      -3.672  17.827  -9.613  1.00  0.61           C  
ATOM   1183  C   CYS A  77      -4.321  16.486  -9.975  1.00  0.61           C  
ATOM   1184  O   CYS A  77      -5.219  16.044  -9.258  1.00  0.61           O  
ATOM   1185  CB  CYS A  77      -4.629  18.887 -10.158  1.00  0.61           C  
ATOM   1186  SG  CYS A  77      -4.353  20.563  -9.585  1.00  0.61           S  
ATOM   1187  H   CYS A  77      -2.142  18.783 -10.783  1.00  0.61           H  
ATOM   1188  HA  CYS A  77      -3.629  17.908  -8.529  1.00  0.61           H  
ATOM   1189 1HB  CYS A  77      -4.577  18.897 -11.241  1.00  0.61           H  
ATOM   1190 2HB  CYS A  77      -5.636  18.595  -9.901  1.00  0.61           H  
ATOM   1191  HG  CYS A  77      -3.168  20.698 -10.207  1.00  0.61           H  
ATOM   1192  N   THR A  78      -3.940  15.870 -11.108  1.00  0.60           N  
ATOM   1193  CA  THR A  78      -4.599  14.625 -11.503  1.00  0.60           C  
ATOM   1194  C   THR A  78      -3.601  13.496 -11.734  1.00  0.60           C  
ATOM   1195  O   THR A  78      -3.977  12.438 -12.258  1.00  0.60           O  
ATOM   1196  CB  THR A  78      -5.449  14.765 -12.775  1.00  0.60           C  
ATOM   1197  OG1 THR A  78      -4.630  15.086 -13.892  1.00  0.60           O  
ATOM   1198  CG2 THR A  78      -6.489  15.876 -12.590  1.00  0.60           C  
ATOM   1199  H   THR A  78      -3.172  16.237 -11.669  1.00  0.60           H  
ATOM   1200  HA  THR A  78      -5.258  14.311 -10.695  1.00  0.60           H  
ATOM   1201  HB  THR A  78      -5.956  13.824 -12.968  1.00  0.60           H  
ATOM   1202  HG1 THR A  78      -4.501  16.051 -13.951  1.00  0.60           H  
ATOM   1203 1HG2 THR A  78      -7.084  15.978 -13.492  1.00  0.60           H  
ATOM   1204 2HG2 THR A  78      -7.137  15.639 -11.747  1.00  0.60           H  
ATOM   1205 3HG2 THR A  78      -5.982  16.817 -12.400  1.00  0.60           H  
ATOM   1206  N   THR A  79      -2.329  13.737 -11.407  1.00  0.59           N  
ATOM   1207  CA  THR A  79      -1.295  12.721 -11.549  1.00  0.59           C  
ATOM   1208  C   THR A  79      -1.128  11.876 -10.293  1.00  0.59           C  
ATOM   1209  O   THR A  79      -0.917  12.397  -9.193  1.00  0.59           O  
ATOM   1210  CB  THR A  79       0.058  13.333 -11.906  1.00  0.59           C  
ATOM   1211  OG1 THR A  79      -0.020  13.998 -13.157  1.00  0.59           O  
ATOM   1212  CG2 THR A  79       1.082  12.268 -11.991  1.00  0.59           C  
ATOM   1213  H   THR A  79      -2.067  14.661 -11.074  1.00  0.59           H  
ATOM   1214  HA  THR A  79      -1.581  12.059 -12.355  1.00  0.59           H  
ATOM   1215  HB  THR A  79       0.339  14.056 -11.142  1.00  0.59           H  
ATOM   1216  HG1 THR A  79      -0.692  14.701 -13.094  1.00  0.59           H  
ATOM   1217 1HG2 THR A  79       2.030  12.696 -12.244  1.00  0.59           H  
ATOM   1218 2HG2 THR A  79       1.165  11.756 -11.034  1.00  0.59           H  
ATOM   1219 3HG2 THR A  79       0.778  11.561 -12.765  1.00  0.59           H  
ATOM   1220  N   TYR A  80      -1.187  10.562 -10.491  1.00  0.58           N  
ATOM   1221  CA  TYR A  80      -1.084   9.551  -9.452  1.00  0.58           C  
ATOM   1222  C   TYR A  80       0.158   8.686  -9.707  1.00  0.58           C  
ATOM   1223  O   TYR A  80       0.180   7.937 -10.683  1.00  0.58           O  
ATOM   1224  CB  TYR A  80      -2.318   8.675  -9.477  1.00  0.58           C  
ATOM   1225  CG  TYR A  80      -3.585   9.466  -9.271  1.00  0.58           C  
ATOM   1226  CD1 TYR A  80      -4.233  10.035 -10.336  1.00  0.58           C  
ATOM   1227  CD2 TYR A  80      -4.072   9.629  -8.035  1.00  0.58           C  
ATOM   1228  CE1 TYR A  80      -5.390  10.763 -10.128  1.00  0.58           C  
ATOM   1229  CE2 TYR A  80      -5.218  10.348  -7.801  1.00  0.58           C  
ATOM   1230  CZ  TYR A  80      -5.882  10.916  -8.852  1.00  0.58           C  
ATOM   1231  OH  TYR A  80      -7.039  11.637  -8.642  1.00  0.58           O  
ATOM   1232  H   TYR A  80      -1.354  10.246 -11.442  1.00  0.58           H  
ATOM   1233  HA  TYR A  80      -1.052  10.038  -8.486  1.00  0.58           H  
ATOM   1234 1HB  TYR A  80      -2.385   8.159 -10.438  1.00  0.58           H  
ATOM   1235 2HB  TYR A  80      -2.249   7.922  -8.694  1.00  0.58           H  
ATOM   1236  HD1 TYR A  80      -3.836   9.911 -11.345  1.00  0.58           H  
ATOM   1237  HD2 TYR A  80      -3.543   9.186  -7.235  1.00  0.58           H  
ATOM   1238  HE1 TYR A  80      -5.907  11.212 -10.974  1.00  0.58           H  
ATOM   1239  HE2 TYR A  80      -5.592  10.462  -6.781  1.00  0.58           H  
ATOM   1240  HH  TYR A  80      -7.423  11.875  -9.490  1.00  0.58           H  
ATOM   1241  N   PRO A  81       1.218   8.781  -8.900  1.00  0.58           N  
ATOM   1242  CA  PRO A  81       2.466   8.067  -9.080  1.00  0.58           C  
ATOM   1243  C   PRO A  81       2.245   6.578  -9.160  1.00  0.58           C  
ATOM   1244  O   PRO A  81       1.429   6.052  -8.405  1.00  0.58           O  
ATOM   1245  CB  PRO A  81       3.188   8.369  -7.771  1.00  0.58           C  
ATOM   1246  CG  PRO A  81       2.635   9.673  -7.307  1.00  0.58           C  
ATOM   1247  CD  PRO A  81       1.185   9.627  -7.693  1.00  0.58           C  
ATOM   1248  HA  PRO A  81       3.001   8.438  -9.960  1.00  0.58           H  
ATOM   1249 1HB  PRO A  81       2.930   7.577  -7.067  1.00  0.58           H  
ATOM   1250 2HB  PRO A  81       4.276   8.352  -7.916  1.00  0.58           H  
ATOM   1251 1HG  PRO A  81       2.776   9.784  -6.220  1.00  0.58           H  
ATOM   1252 2HG  PRO A  81       3.164  10.481  -7.775  1.00  0.58           H  
ATOM   1253 1HD  PRO A  81       0.581   9.160  -6.894  1.00  0.58           H  
ATOM   1254 2HD  PRO A  81       0.861  10.630  -7.912  1.00  0.58           H  
ATOM   1255  N   LEU A  82       2.970   5.895 -10.040  1.00  0.58           N  
ATOM   1256  CA  LEU A  82       2.871   4.444 -10.112  1.00  0.58           C  
ATOM   1257  C   LEU A  82       4.138   3.844  -9.502  1.00  0.58           C  
ATOM   1258  O   LEU A  82       4.107   2.783  -8.874  1.00  0.58           O  
ATOM   1259  CB  LEU A  82       2.647   3.985 -11.550  1.00  0.58           C  
ATOM   1260  CG  LEU A  82       1.355   4.512 -12.219  1.00  0.58           C  
ATOM   1261  CD1 LEU A  82       1.298   3.999 -13.651  1.00  0.58           C  
ATOM   1262  CD2 LEU A  82       0.136   4.078 -11.415  1.00  0.58           C  
ATOM   1263  H   LEU A  82       3.614   6.368 -10.671  1.00  0.58           H  
ATOM   1264  HA  LEU A  82       2.021   4.116  -9.517  1.00  0.58           H  
ATOM   1265 1HB  LEU A  82       3.492   4.318 -12.152  1.00  0.58           H  
ATOM   1266 2HB  LEU A  82       2.617   2.897 -11.568  1.00  0.58           H  
ATOM   1267  HG  LEU A  82       1.380   5.589 -12.249  1.00  0.58           H  
ATOM   1268 1HD1 LEU A  82       0.417   4.361 -14.148  1.00  0.58           H  
ATOM   1269 2HD1 LEU A  82       2.160   4.335 -14.191  1.00  0.58           H  
ATOM   1270 3HD1 LEU A  82       1.279   2.910 -13.642  1.00  0.58           H  
ATOM   1271 1HD2 LEU A  82      -0.770   4.455 -11.881  1.00  0.58           H  
ATOM   1272 2HD2 LEU A  82       0.095   2.991 -11.374  1.00  0.58           H  
ATOM   1273 3HD2 LEU A  82       0.209   4.477 -10.399  1.00  0.58           H  
ATOM   1274  N   SER A  83       5.250   4.568  -9.666  1.00  0.57           N  
ATOM   1275  CA  SER A  83       6.555   4.174  -9.137  1.00  0.57           C  
ATOM   1276  C   SER A  83       7.262   5.382  -8.535  1.00  0.57           C  
ATOM   1277  O   SER A  83       6.658   6.440  -8.373  1.00  0.57           O  
ATOM   1278  CB  SER A  83       7.430   3.584 -10.225  1.00  0.57           C  
ATOM   1279  OG  SER A  83       8.579   2.995  -9.663  1.00  0.57           O  
ATOM   1280  H   SER A  83       5.193   5.407 -10.238  1.00  0.57           H  
ATOM   1281  HA  SER A  83       6.411   3.431  -8.353  1.00  0.57           H  
ATOM   1282 1HB  SER A  83       6.866   2.839 -10.786  1.00  0.57           H  
ATOM   1283 2HB  SER A  83       7.722   4.372 -10.921  1.00  0.57           H  
ATOM   1284  HG  SER A  83       9.082   2.641 -10.405  1.00  0.57           H  
ATOM   1285  N   ASP A  84       8.528   5.203  -8.154  1.00  0.57           N  
ATOM   1286  CA  ASP A  84       9.291   6.312  -7.576  1.00  0.57           C  
ATOM   1287  C   ASP A  84       9.396   7.431  -8.614  1.00  0.57           C  
ATOM   1288  O   ASP A  84       9.730   7.159  -9.769  1.00  0.57           O  
ATOM   1289  CB  ASP A  84      10.689   5.844  -7.131  1.00  0.57           C  
ATOM   1290  CG  ASP A  84      10.697   4.955  -5.844  1.00  0.57           C  
ATOM   1291  OD1 ASP A  84       9.685   4.872  -5.144  1.00  0.57           O  
ATOM   1292  OD2 ASP A  84      11.723   4.366  -5.580  1.00  0.57           O  
ATOM   1293  H   ASP A  84       8.943   4.297  -8.333  1.00  0.57           H  
ATOM   1294  HA  ASP A  84       8.752   6.688  -6.712  1.00  0.57           H  
ATOM   1295 1HB  ASP A  84      11.158   5.288  -7.941  1.00  0.57           H  
ATOM   1296 2HB  ASP A  84      11.306   6.723  -6.940  1.00  0.57           H  
ATOM   1297  N   LEU A  85       9.121   8.674  -8.211  1.00  0.58           N  
ATOM   1298  CA  LEU A  85       9.160   9.788  -9.166  1.00  0.58           C  
ATOM   1299  C   LEU A  85      10.149  10.888  -8.812  1.00  0.58           C  
ATOM   1300  O   LEU A  85      10.322  11.212  -7.635  1.00  0.58           O  
ATOM   1301  CB  LEU A  85       7.809  10.487  -9.245  1.00  0.58           C  
ATOM   1302  CG  LEU A  85       6.607   9.677  -9.522  1.00  0.58           C  
ATOM   1303  CD1 LEU A  85       5.437  10.577  -9.497  1.00  0.58           C  
ATOM   1304  CD2 LEU A  85       6.705   9.005 -10.794  1.00  0.58           C  
ATOM   1305  H   LEU A  85       8.881   8.824  -7.232  1.00  0.58           H  
ATOM   1306  HA  LEU A  85       9.427   9.400 -10.143  1.00  0.58           H  
ATOM   1307 1HB  LEU A  85       7.643  10.987  -8.306  1.00  0.58           H  
ATOM   1308 2HB  LEU A  85       7.870  11.248 -10.022  1.00  0.58           H  
ATOM   1309  HG  LEU A  85       6.486   8.938  -8.733  1.00  0.58           H  
ATOM   1310 1HD1 LEU A  85       4.549  10.023  -9.678  1.00  0.58           H  
ATOM   1311 2HD1 LEU A  85       5.371  11.075  -8.533  1.00  0.58           H  
ATOM   1312 3HD1 LEU A  85       5.554  11.297 -10.274  1.00  0.58           H  
ATOM   1313 1HD2 LEU A  85       5.811   8.455 -10.912  1.00  0.58           H  
ATOM   1314 2HD2 LEU A  85       6.804   9.718 -11.594  1.00  0.58           H  
ATOM   1315 3HD2 LEU A  85       7.554   8.338 -10.790  1.00  0.58           H  
ATOM   1316  N   THR A  86      10.713  11.526  -9.836  1.00  0.61           N  
ATOM   1317  CA  THR A  86      11.477  12.755  -9.650  1.00  0.61           C  
ATOM   1318  C   THR A  86      10.851  13.823 -10.553  1.00  0.61           C  
ATOM   1319  O   THR A  86      10.837  13.664 -11.782  1.00  0.61           O  
ATOM   1320  CB  THR A  86      12.951  12.577 -10.002  1.00  0.61           C  
ATOM   1321  OG1 THR A  86      13.541  11.540  -9.203  1.00  0.61           O  
ATOM   1322  CG2 THR A  86      13.655  13.843  -9.745  1.00  0.61           C  
ATOM   1323  H   THR A  86      10.583  11.156 -10.776  1.00  0.61           H  
ATOM   1324  HA  THR A  86      11.393  13.088  -8.617  1.00  0.61           H  
ATOM   1325  HB  THR A  86      13.048  12.321 -11.054  1.00  0.61           H  
ATOM   1326  HG1 THR A  86      13.204  10.685  -9.492  1.00  0.61           H  
ATOM   1327 1HG2 THR A  86      14.709  13.743  -9.995  1.00  0.61           H  
ATOM   1328 2HG2 THR A  86      13.209  14.622 -10.346  1.00  0.61           H  
ATOM   1329 3HG2 THR A  86      13.544  14.080  -8.695  1.00  0.61           H  
ATOM   1330  N   ILE A  87      10.302  14.872  -9.934  1.00  0.69           N  
ATOM   1331  CA  ILE A  87       9.560  15.928 -10.635  1.00  0.69           C  
ATOM   1332  C   ILE A  87       9.965  17.373 -10.340  1.00  0.69           C  
ATOM   1333  O   ILE A  87      10.047  17.761  -9.181  1.00  0.69           O  
ATOM   1334  CB  ILE A  87       8.076  15.803 -10.279  1.00  0.69           C  
ATOM   1335  CG1 ILE A  87       7.531  14.521 -10.724  1.00  0.69           C  
ATOM   1336  CG2 ILE A  87       7.281  16.910 -10.847  1.00  0.69           C  
ATOM   1337  CD1 ILE A  87       6.228  14.308 -10.192  1.00  0.69           C  
ATOM   1338  H   ILE A  87      10.374  14.919  -8.917  1.00  0.69           H  
ATOM   1339  HA  ILE A  87       9.684  15.760 -11.698  1.00  0.69           H  
ATOM   1340  HB  ILE A  87       7.983  15.824  -9.216  1.00  0.69           H  
ATOM   1341 1HG1 ILE A  87       7.464  14.528 -11.802  1.00  0.69           H  
ATOM   1342 2HG1 ILE A  87       8.155  13.701 -10.413  1.00  0.69           H  
ATOM   1343 1HG2 ILE A  87       6.246  16.797 -10.553  1.00  0.69           H  
ATOM   1344 2HG2 ILE A  87       7.657  17.849 -10.467  1.00  0.69           H  
ATOM   1345 3HG2 ILE A  87       7.353  16.897 -11.932  1.00  0.69           H  
ATOM   1346 1HD1 ILE A  87       5.848  13.385 -10.559  1.00  0.69           H  
ATOM   1347 2HD1 ILE A  87       6.289  14.283  -9.101  1.00  0.69           H  
ATOM   1348 3HD1 ILE A  87       5.571  15.116 -10.503  1.00  0.69           H  
ATOM   1349  N   GLU A  88      10.151  18.181 -11.377  1.00  0.84           N  
ATOM   1350  CA  GLU A  88      10.429  19.600 -11.168  1.00  0.84           C  
ATOM   1351  C   GLU A  88       9.094  20.330 -11.132  1.00  0.84           C  
ATOM   1352  O   GLU A  88       8.315  20.217 -12.080  1.00  0.84           O  
ATOM   1353  CB  GLU A  88      11.309  20.171 -12.283  1.00  0.84           C  
ATOM   1354  CG  GLU A  88      11.704  21.636 -12.080  1.00  0.84           C  
ATOM   1355  CD  GLU A  88      12.533  22.196 -13.218  1.00  0.84           C  
ATOM   1356  OE1 GLU A  88      12.625  21.552 -14.240  1.00  0.84           O  
ATOM   1357  OE2 GLU A  88      13.074  23.263 -13.063  1.00  0.84           O  
ATOM   1358  H   GLU A  88      10.048  17.804 -12.318  1.00  0.84           H  
ATOM   1359  HA  GLU A  88      10.908  19.744 -10.209  1.00  0.84           H  
ATOM   1360 1HB  GLU A  88      12.218  19.596 -12.352  1.00  0.84           H  
ATOM   1361 2HB  GLU A  88      10.790  20.084 -13.238  1.00  0.84           H  
ATOM   1362 1HG  GLU A  88      10.797  22.236 -11.980  1.00  0.84           H  
ATOM   1363 2HG  GLU A  88      12.263  21.721 -11.145  1.00  0.84           H  
ATOM   1364  N   THR A  89       8.807  21.077 -10.060  1.00  1.11           N  
ATOM   1365  CA  THR A  89       7.492  21.728  -9.986  1.00  1.11           C  
ATOM   1366  C   THR A  89       7.543  23.219 -10.248  1.00  1.11           C  
ATOM   1367  O   THR A  89       6.585  23.797 -10.760  1.00  1.11           O  
ATOM   1368  CB  THR A  89       6.839  21.529  -8.614  1.00  1.11           C  
ATOM   1369  OG1 THR A  89       7.634  22.131  -7.619  1.00  1.11           O  
ATOM   1370  CG2 THR A  89       6.718  20.052  -8.311  1.00  1.11           C  
ATOM   1371  H   THR A  89       9.494  21.172  -9.314  1.00  1.11           H  
ATOM   1372  HA  THR A  89       6.844  21.288 -10.737  1.00  1.11           H  
ATOM   1373  HB  THR A  89       5.849  21.987  -8.611  1.00  1.11           H  
ATOM   1374  HG1 THR A  89       7.668  23.097  -7.774  1.00  1.11           H  
ATOM   1375 1HG2 THR A  89       6.255  19.925  -7.339  1.00  1.11           H  
ATOM   1376 2HG2 THR A  89       6.109  19.569  -9.068  1.00  1.11           H  
ATOM   1377 3HG2 THR A  89       7.712  19.601  -8.306  1.00  1.11           H  
ATOM   1378  N   ASP A  90       8.668  23.862  -9.977  1.00  1.57           N  
ATOM   1379  CA  ASP A  90       8.698  25.309 -10.229  1.00  1.57           C  
ATOM   1380  C   ASP A  90       9.078  25.582 -11.684  1.00  1.57           C  
ATOM   1381  O   ASP A  90      10.175  26.043 -11.993  1.00  1.57           O  
ATOM   1382  CB  ASP A  90       9.586  26.036  -9.236  1.00  1.57           C  
ATOM   1383  CG  ASP A  90       8.937  26.024  -7.825  1.00  1.57           C  
ATOM   1384  OD1 ASP A  90       7.774  25.714  -7.736  1.00  1.57           O  
ATOM   1385  OD2 ASP A  90       9.609  26.297  -6.861  1.00  1.57           O  
ATOM   1386  H   ASP A  90       9.457  23.356  -9.568  1.00  1.57           H  
ATOM   1387  HA  ASP A  90       7.693  25.704 -10.082  1.00  1.57           H  
ATOM   1388 1HB  ASP A  90      10.564  25.552  -9.193  1.00  1.57           H  
ATOM   1389 2HB  ASP A  90       9.733  27.069  -9.558  1.00  1.57           H  
ATOM   1390  N   GLN A  91       8.136  25.237 -12.557  1.00  2.28           N  
ATOM   1391  CA  GLN A  91       8.297  25.215 -14.002  1.00  2.28           C  
ATOM   1392  C   GLN A  91       6.986  25.547 -14.726  1.00  2.28           C  
ATOM   1393  O   GLN A  91       5.898  25.337 -14.200  1.00  2.28           O  
ATOM   1394  CB  GLN A  91       8.844  23.831 -14.406  1.00  2.28           C  
ATOM   1395  CG  GLN A  91       9.076  23.594 -15.881  1.00  2.28           C  
ATOM   1396  CD  GLN A  91      10.106  24.531 -16.500  1.00  2.28           C  
ATOM   1397  OE1 GLN A  91       9.788  25.709 -16.746  1.00  2.28           O  
ATOM   1398  NE2 GLN A  91      11.316  24.028 -16.759  1.00  2.28           N  
ATOM   1399  H   GLN A  91       7.264  24.898 -12.151  1.00  2.28           H  
ATOM   1400  HA  GLN A  91       9.032  25.970 -14.276  1.00  2.28           H  
ATOM   1401 1HB  GLN A  91       9.802  23.670 -13.902  1.00  2.28           H  
ATOM   1402 2HB  GLN A  91       8.163  23.055 -14.045  1.00  2.28           H  
ATOM   1403 1HG  GLN A  91       9.460  22.578 -15.986  1.00  2.28           H  
ATOM   1404 2HG  GLN A  91       8.151  23.677 -16.399  1.00  2.28           H  
ATOM   1405 1HE2 GLN A  91      12.026  24.606 -17.161  1.00  2.28           H  
ATOM   1406 2HE2 GLN A  91      11.524  23.067 -16.538  1.00  2.28           H  
ATOM   1407  N   ALA A  92       7.108  26.109 -15.924  1.00  3.27           N  
ATOM   1408  CA  ALA A  92       5.956  26.452 -16.756  1.00  3.27           C  
ATOM   1409  C   ALA A  92       6.228  26.032 -18.192  1.00  3.27           C  
ATOM   1410  O   ALA A  92       6.061  26.802 -19.135  1.00  3.27           O  
ATOM   1411  CB  ALA A  92       5.663  27.934 -16.679  1.00  3.27           C  
ATOM   1412  H   ALA A  92       8.053  26.248 -16.286  1.00  3.27           H  
ATOM   1413  HA  ALA A  92       5.092  25.907 -16.389  1.00  3.27           H  
ATOM   1414 1HB  ALA A  92       4.794  28.163 -17.295  1.00  3.27           H  
ATOM   1415 2HB  ALA A  92       5.459  28.209 -15.643  1.00  3.27           H  
ATOM   1416 3HB  ALA A  92       6.524  28.494 -17.042  1.00  3.27           H  
ATOM   1417  N   ALA A  93       6.622  24.777 -18.339  1.00  4.49           N  
ATOM   1418  CA  ALA A  93       7.074  24.178 -19.591  1.00  4.49           C  
ATOM   1419  C   ALA A  93       6.056  24.255 -20.719  1.00  4.49           C  
ATOM   1420  O   ALA A  93       6.426  24.308 -21.890  1.00  4.49           O  
ATOM   1421  CB  ALA A  93       7.435  22.717 -19.346  1.00  4.49           C  
ATOM   1422  H   ALA A  93       6.664  24.214 -17.503  1.00  4.49           H  
ATOM   1423  HA  ALA A  93       7.967  24.718 -19.910  1.00  4.49           H  
ATOM   1424 1HB  ALA A  93       7.820  22.280 -20.262  1.00  4.49           H  
ATOM   1425 2HB  ALA A  93       8.196  22.654 -18.579  1.00  4.49           H  
ATOM   1426 3HB  ALA A  93       6.557  22.168 -19.025  1.00  4.49           H  
ATOM   1427  N   ALA A  94       4.768  24.212 -20.395  1.00  5.76           N  
ATOM   1428  CA  ALA A  94       3.715  24.246 -21.408  1.00  5.76           C  
ATOM   1429  C   ALA A  94       3.776  25.546 -22.201  1.00  5.76           C  
ATOM   1430  O   ALA A  94       3.324  25.602 -23.341  1.00  5.76           O  
ATOM   1431  CB  ALA A  94       2.344  24.062 -20.778  1.00  5.76           C  
ATOM   1432  H   ALA A  94       4.513  24.185 -19.422  1.00  5.76           H  
ATOM   1433  HA  ALA A  94       3.883  23.430 -22.107  1.00  5.76           H  
ATOM   1434 1HB  ALA A  94       1.584  24.070 -21.558  1.00  5.76           H  
ATOM   1435 2HB  ALA A  94       2.310  23.110 -20.257  1.00  5.76           H  
ATOM   1436 3HB  ALA A  94       2.152  24.874 -20.077  1.00  5.76           H  
ATOM   1437  N   ALA A  95       4.343  26.602 -21.603  1.00  6.85           N  
ATOM   1438  CA  ALA A  95       4.462  27.906 -22.243  1.00  6.85           C  
ATOM   1439  C   ALA A  95       5.284  27.817 -23.523  1.00  6.85           C  
ATOM   1440  O   ALA A  95       5.164  28.658 -24.412  1.00  6.85           O  
ATOM   1441  CB  ALA A  95       5.108  28.895 -21.296  1.00  6.85           C  
ATOM   1442  H   ALA A  95       4.748  26.509 -20.672  1.00  6.85           H  
ATOM   1443  HA  ALA A  95       3.461  28.250 -22.501  1.00  6.85           H  
ATOM   1444 1HB  ALA A  95       5.173  29.869 -21.774  1.00  6.85           H  
ATOM   1445 2HB  ALA A  95       4.512  28.971 -20.388  1.00  6.85           H  
ATOM   1446 3HB  ALA A  95       6.109  28.546 -21.042  1.00  6.85           H  
ATOM   1447  N   ALA A  96       6.166  26.819 -23.585  1.00  7.68           N  
ATOM   1448  CA  ALA A  96       7.053  26.585 -24.709  1.00  7.68           C  
ATOM   1449  C   ALA A  96       6.316  26.301 -26.022  1.00  7.68           C  
ATOM   1450  O   ALA A  96       6.890  26.508 -27.096  1.00  7.68           O  
ATOM   1451  CB  ALA A  96       7.962  25.413 -24.394  1.00  7.68           C  
ATOM   1452  H   ALA A  96       6.202  26.142 -22.827  1.00  7.68           H  
ATOM   1453  HA  ALA A  96       7.655  27.481 -24.847  1.00  7.68           H  
ATOM   1454 1HB  ALA A  96       8.657  25.261 -25.218  1.00  7.68           H  
ATOM   1455 2HB  ALA A  96       8.516  25.617 -23.478  1.00  7.68           H  
ATOM   1456 3HB  ALA A  96       7.354  24.528 -24.264  1.00  7.68           H  
ATOM   1457  N   ALA A  97       5.097  25.751 -25.956  1.00  8.26           N  
ATOM   1458  CA  ALA A  97       4.393  25.380 -27.181  1.00  8.26           C  
ATOM   1459  C   ALA A  97       2.900  25.169 -26.945  1.00  8.26           C  
ATOM   1460  O   ALA A  97       2.082  25.818 -27.599  1.00  8.26           O  
ATOM   1461  OXT ALA A  97       2.543  24.110 -26.428  1.00  8.26           O  
ATOM   1462  CB  ALA A  97       5.003  24.111 -27.765  1.00  8.26           C  
ATOM   1463  H   ALA A  97       4.636  25.630 -25.051  1.00  8.26           H  
ATOM   1464  HA  ALA A  97       4.507  26.197 -27.894  1.00  8.26           H  
ATOM   1465 1HB  ALA A  97       4.493  23.857 -28.694  1.00  8.26           H  
ATOM   1466 2HB  ALA A  97       6.063  24.265 -27.970  1.00  8.26           H  
ATOM   1467 3HB  ALA A  97       4.888  23.295 -27.054  1.00  8.26           H  
TER    1468
ENDMDL

REMARK ID 640024 MODEL 3 1a70-PLE-2
PFRMAT TS
TARGET 1a70-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.970  -0.375  -1.358  1.00  0.77           N  
ATOM      2  CA  MET A   1       0.312   0.045  -0.807  1.00  0.77           C  
ATOM      3  C   MET A   1       0.521   1.543  -0.931  1.00  0.77           C  
ATOM      4  O   MET A   1      -0.323   2.259  -1.464  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.461  -0.655  -1.520  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.573  -0.278  -2.978  1.00  0.77           C  
ATOM      7  SD  MET A   1       3.019  -0.944  -3.763  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.218   0.205  -3.091  1.00  0.77           C  
ATOM      9 1H   MET A   1      -1.051  -1.379  -1.298  1.00  0.77           H  
ATOM     10 2H   MET A   1      -1.717   0.057  -0.831  1.00  0.77           H  
ATOM     11 3H   MET A   1      -1.036  -0.088  -2.324  1.00  0.77           H  
ATOM     12  HA  MET A   1       0.334  -0.208   0.254  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.405  -0.425  -1.032  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.317  -1.734  -1.464  1.00  0.77           H  
ATOM     15 1HG  MET A   1       0.696  -0.628  -3.514  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.616   0.798  -3.056  1.00  0.77           H  
ATOM     17 1HE  MET A   1       5.210  -0.038  -3.468  1.00  0.77           H  
ATOM     18 2HE  MET A   1       3.955   1.216  -3.390  1.00  0.77           H  
ATOM     19 3HE  MET A   1       4.217   0.146  -2.001  1.00  0.77           H  
ATOM     20  N   LYS A   2       1.670   1.999  -0.447  1.00  0.71           N  
ATOM     21  CA  LYS A   2       2.020   3.413  -0.429  1.00  0.71           C  
ATOM     22  C   LYS A   2       3.488   3.613  -0.720  1.00  0.71           C  
ATOM     23  O   LYS A   2       4.294   2.700  -0.510  1.00  0.71           O  
ATOM     24  CB  LYS A   2       1.685   4.003   0.946  1.00  0.71           C  
ATOM     25  CG  LYS A   2       2.472   3.371   2.090  1.00  0.71           C  
ATOM     26  CD  LYS A   2       2.064   3.934   3.446  1.00  0.71           C  
ATOM     27  CE  LYS A   2       2.868   3.292   4.575  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       2.487   3.838   5.909  1.00  0.71           N  
ATOM     29  H   LYS A   2       2.327   1.350  -0.039  1.00  0.71           H  
ATOM     30  HA  LYS A   2       1.459   3.934  -1.202  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       1.900   5.077   0.940  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       0.619   3.885   1.149  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       2.317   2.292   2.089  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       3.534   3.570   1.939  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       2.246   5.011   3.463  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       1.004   3.760   3.618  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       2.696   2.218   4.569  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       3.931   3.483   4.411  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       3.041   3.403   6.627  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       2.675   4.854   5.907  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       1.513   3.675   6.087  1.00  0.71           H  
ATOM     42  N   VAL A   3       3.832   4.809  -1.191  1.00  0.66           N  
ATOM     43  CA  VAL A   3       5.225   5.143  -1.455  1.00  0.66           C  
ATOM     44  C   VAL A   3       5.595   6.476  -0.807  1.00  0.66           C  
ATOM     45  O   VAL A   3       4.724   7.253  -0.397  1.00  0.66           O  
ATOM     46  CB  VAL A   3       5.497   5.244  -2.960  1.00  0.66           C  
ATOM     47  CG1 VAL A   3       5.152   3.930  -3.678  1.00  0.66           C  
ATOM     48  CG2 VAL A   3       4.757   6.375  -3.533  1.00  0.66           C  
ATOM     49  H   VAL A   3       3.100   5.503  -1.353  1.00  0.66           H  
ATOM     50  HA  VAL A   3       5.866   4.365  -1.037  1.00  0.66           H  
ATOM     51  HB  VAL A   3       6.568   5.414  -3.102  1.00  0.66           H  
ATOM     52 1HG1 VAL A   3       5.383   4.025  -4.727  1.00  0.66           H  
ATOM     53 2HG1 VAL A   3       5.739   3.119  -3.246  1.00  0.66           H  
ATOM     54 3HG1 VAL A   3       4.091   3.713  -3.569  1.00  0.66           H  
ATOM     55 1HG2 VAL A   3       5.030   6.407  -4.572  1.00  0.66           H  
ATOM     56 2HG2 VAL A   3       3.679   6.224  -3.419  1.00  0.66           H  
ATOM     57 3HG2 VAL A   3       5.054   7.300  -3.041  1.00  0.66           H  
ATOM     58  N   LYS A   4       6.890   6.757  -0.714  1.00  0.63           N  
ATOM     59  CA  LYS A   4       7.332   8.044  -0.186  1.00  0.63           C  
ATOM     60  C   LYS A   4       7.542   9.074  -1.296  1.00  0.63           C  
ATOM     61  O   LYS A   4       8.155   8.767  -2.320  1.00  0.63           O  
ATOM     62  CB  LYS A   4       8.610   7.879   0.627  1.00  0.63           C  
ATOM     63  CG  LYS A   4       9.085   9.140   1.301  1.00  0.63           C  
ATOM     64  CD  LYS A   4      10.301   8.873   2.161  1.00  0.63           C  
ATOM     65  CE  LYS A   4      10.751  10.139   2.822  1.00  0.63           C  
ATOM     66  NZ  LYS A   4      11.940   9.951   3.666  1.00  0.63           N  
ATOM     67  H   LYS A   4       7.592   6.082  -1.052  1.00  0.63           H  
ATOM     68  HA  LYS A   4       6.559   8.432   0.477  1.00  0.63           H  
ATOM     69 1HB  LYS A   4       8.453   7.124   1.397  1.00  0.63           H  
ATOM     70 2HB  LYS A   4       9.409   7.517  -0.024  1.00  0.63           H  
ATOM     71 1HG  LYS A   4       9.346   9.886   0.546  1.00  0.63           H  
ATOM     72 2HG  LYS A   4       8.281   9.547   1.920  1.00  0.63           H  
ATOM     73 1HD  LYS A   4      10.053   8.136   2.926  1.00  0.63           H  
ATOM     74 2HD  LYS A   4      11.108   8.479   1.544  1.00  0.63           H  
ATOM     75 1HE  LYS A   4      10.977  10.877   2.053  1.00  0.63           H  
ATOM     76 2HE  LYS A   4       9.941  10.514   3.444  1.00  0.63           H  
ATOM     77 1HZ  LYS A   4      12.164  10.870   4.070  1.00  0.63           H  
ATOM     78 2HZ  LYS A   4      11.749   9.293   4.399  1.00  0.63           H  
ATOM     79 3HZ  LYS A   4      12.711   9.629   3.110  1.00  0.63           H  
ATOM     80  N   VAL A   5       7.021  10.280  -1.101  1.00  0.62           N  
ATOM     81  CA  VAL A   5       7.223  11.348  -2.070  1.00  0.62           C  
ATOM     82  C   VAL A   5       7.906  12.550  -1.433  1.00  0.62           C  
ATOM     83  O   VAL A   5       7.481  13.057  -0.390  1.00  0.62           O  
ATOM     84  CB  VAL A   5       5.886  11.814  -2.684  1.00  0.62           C  
ATOM     85  CG1 VAL A   5       6.128  12.987  -3.687  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       5.192  10.636  -3.393  1.00  0.62           C  
ATOM     87  H   VAL A   5       6.494  10.471  -0.250  1.00  0.62           H  
ATOM     88  HA  VAL A   5       7.862  10.981  -2.873  1.00  0.62           H  
ATOM     89  HB  VAL A   5       5.245  12.183  -1.888  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       5.178  13.315  -4.099  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5       6.598  13.823  -3.169  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5       6.775  12.658  -4.496  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       4.245  10.977  -3.806  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       5.827  10.261  -4.194  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       5.005   9.836  -2.677  1.00  0.62           H  
ATOM     96  N   LYS A   6       8.997  12.978  -2.054  1.00  0.63           N  
ATOM     97  CA  LYS A   6       9.719  14.154  -1.604  1.00  0.63           C  
ATOM     98  C   LYS A   6       9.539  15.296  -2.579  1.00  0.63           C  
ATOM     99  O   LYS A   6       9.821  15.144  -3.772  1.00  0.63           O  
ATOM    100  CB  LYS A   6      11.213  13.861  -1.444  1.00  0.63           C  
ATOM    101  CG  LYS A   6      12.014  15.056  -0.981  1.00  0.63           C  
ATOM    102  CD  LYS A   6      13.464  14.701  -0.752  1.00  0.63           C  
ATOM    103  CE  LYS A   6      14.195  15.899  -0.246  1.00  0.63           C  
ATOM    104  NZ  LYS A   6      15.630  15.641   0.019  1.00  0.63           N  
ATOM    105  H   LYS A   6       9.334  12.466  -2.868  1.00  0.63           H  
ATOM    106  HA  LYS A   6       9.319  14.474  -0.644  1.00  0.63           H  
ATOM    107 1HB  LYS A   6      11.350  13.059  -0.718  1.00  0.63           H  
ATOM    108 2HB  LYS A   6      11.620  13.518  -2.388  1.00  0.63           H  
ATOM    109 1HG  LYS A   6      11.964  15.837  -1.743  1.00  0.63           H  
ATOM    110 2HG  LYS A   6      11.588  15.461  -0.065  1.00  0.63           H  
ATOM    111 1HD  LYS A   6      13.534  13.903  -0.008  1.00  0.63           H  
ATOM    112 2HD  LYS A   6      13.923  14.364  -1.678  1.00  0.63           H  
ATOM    113 1HE  LYS A   6      14.108  16.699  -0.980  1.00  0.63           H  
ATOM    114 2HE  LYS A   6      13.723  16.221   0.684  1.00  0.63           H  
ATOM    115 1HZ  LYS A   6      16.013  16.526   0.368  1.00  0.63           H  
ATOM    116 2HZ  LYS A   6      15.739  14.923   0.716  1.00  0.63           H  
ATOM    117 3HZ  LYS A   6      16.096  15.370  -0.825  1.00  0.63           H  
ATOM    118  N   LEU A   7       9.058  16.427  -2.081  1.00  0.67           N  
ATOM    119  CA  LEU A   7       8.903  17.580  -2.940  1.00  0.67           C  
ATOM    120  C   LEU A   7       9.938  18.627  -2.565  1.00  0.67           C  
ATOM    121  O   LEU A   7      10.183  18.907  -1.387  1.00  0.67           O  
ATOM    122  CB  LEU A   7       7.495  18.195  -2.845  1.00  0.67           C  
ATOM    123  CG  LEU A   7       6.293  17.295  -3.207  1.00  0.67           C  
ATOM    124  CD1 LEU A   7       5.029  18.092  -3.005  1.00  0.67           C  
ATOM    125  CD2 LEU A   7       6.399  16.802  -4.623  1.00  0.67           C  
ATOM    126  H   LEU A   7       8.836  16.491  -1.089  1.00  0.67           H  
ATOM    127  HA  LEU A   7       9.069  17.279  -3.968  1.00  0.67           H  
ATOM    128 1HB  LEU A   7       7.344  18.541  -1.844  1.00  0.67           H  
ATOM    129 2HB  LEU A   7       7.464  19.065  -3.505  1.00  0.67           H  
ATOM    130  HG  LEU A   7       6.278  16.437  -2.552  1.00  0.67           H  
ATOM    131 1HD1 LEU A   7       4.166  17.475  -3.239  1.00  0.67           H  
ATOM    132 2HD1 LEU A   7       4.971  18.421  -1.979  1.00  0.67           H  
ATOM    133 3HD1 LEU A   7       5.046  18.956  -3.661  1.00  0.67           H  
ATOM    134 1HD2 LEU A   7       5.551  16.165  -4.856  1.00  0.67           H  
ATOM    135 2HD2 LEU A   7       6.425  17.640  -5.316  1.00  0.67           H  
ATOM    136 3HD2 LEU A   7       7.313  16.233  -4.699  1.00  0.67           H  
ATOM    137  N   ILE A   8      10.508  19.250  -3.574  1.00  0.72           N  
ATOM    138  CA  ILE A   8      11.437  20.339  -3.364  1.00  0.72           C  
ATOM    139  C   ILE A   8      10.773  21.596  -3.868  1.00  0.72           C  
ATOM    140  O   ILE A   8      10.399  21.679  -5.037  1.00  0.72           O  
ATOM    141  CB  ILE A   8      12.764  20.068  -4.089  1.00  0.72           C  
ATOM    142  CG1 ILE A   8      13.394  18.791  -3.543  1.00  0.72           C  
ATOM    143  CG2 ILE A   8      13.689  21.256  -3.947  1.00  0.72           C  
ATOM    144  CD1 ILE A   8      12.993  17.546  -4.274  1.00  0.72           C  
ATOM    145  H   ILE A   8      10.299  18.938  -4.520  1.00  0.72           H  
ATOM    146  HA  ILE A   8      11.636  20.456  -2.301  1.00  0.72           H  
ATOM    147  HB  ILE A   8      12.574  19.899  -5.137  1.00  0.72           H  
ATOM    148 1HG1 ILE A   8      14.479  18.889  -3.584  1.00  0.72           H  
ATOM    149 2HG1 ILE A   8      13.096  18.663  -2.506  1.00  0.72           H  
ATOM    150 1HG2 ILE A   8      14.619  21.058  -4.476  1.00  0.72           H  
ATOM    151 2HG2 ILE A   8      13.211  22.142  -4.371  1.00  0.72           H  
ATOM    152 3HG2 ILE A   8      13.899  21.430  -2.894  1.00  0.72           H  
ATOM    153 1HD1 ILE A   8      13.489  16.716  -3.805  1.00  0.72           H  
ATOM    154 2HD1 ILE A   8      11.924  17.399  -4.221  1.00  0.72           H  
ATOM    155 3HD1 ILE A   8      13.292  17.620  -5.316  1.00  0.72           H  
ATOM    156  N   THR A   9      10.574  22.563  -2.981  1.00  0.77           N  
ATOM    157  CA  THR A   9       9.816  23.746  -3.356  1.00  0.77           C  
ATOM    158  C   THR A   9      10.614  25.002  -3.037  1.00  0.77           C  
ATOM    159  O   THR A   9      11.640  24.947  -2.354  1.00  0.77           O  
ATOM    160  CB  THR A   9       8.514  23.815  -2.539  1.00  0.77           C  
ATOM    161  OG1 THR A   9       8.837  24.195  -1.194  1.00  0.77           O  
ATOM    162  CG2 THR A   9       7.829  22.401  -2.483  1.00  0.77           C  
ATOM    163  H   THR A   9      10.888  22.471  -2.015  1.00  0.77           H  
ATOM    164  HA  THR A   9       9.593  23.729  -4.426  1.00  0.77           H  
ATOM    165  HB  THR A   9       7.835  24.545  -2.984  1.00  0.77           H  
ATOM    166  HG1 THR A   9       9.470  23.533  -0.811  1.00  0.77           H  
ATOM    167 1HG2 THR A   9       6.919  22.464  -1.892  1.00  0.77           H  
ATOM    168 2HG2 THR A   9       7.584  22.067  -3.477  1.00  0.77           H  
ATOM    169 3HG2 THR A   9       8.507  21.681  -2.021  1.00  0.77           H  
ATOM    170  N   LYS A  10      10.095  26.160  -3.432  1.00  0.81           N  
ATOM    171  CA  LYS A  10      10.730  27.433  -3.095  1.00  0.81           C  
ATOM    172  C   LYS A  10      10.816  27.683  -1.577  1.00  0.81           C  
ATOM    173  O   LYS A  10      11.580  28.546  -1.140  1.00  0.81           O  
ATOM    174  CB  LYS A  10       9.975  28.602  -3.735  1.00  0.81           C  
ATOM    175  CG  LYS A  10       8.615  28.885  -3.096  1.00  0.81           C  
ATOM    176  CD  LYS A  10       7.881  30.027  -3.771  1.00  0.81           C  
ATOM    177  CE  LYS A  10       6.516  30.280  -3.107  1.00  0.81           C  
ATOM    178  NZ  LYS A  10       6.635  30.846  -1.701  1.00  0.81           N  
ATOM    179  H   LYS A  10       9.242  26.162  -4.007  1.00  0.81           H  
ATOM    180  HA  LYS A  10      11.748  27.418  -3.486  1.00  0.81           H  
ATOM    181 1HB  LYS A  10      10.575  29.507  -3.674  1.00  0.81           H  
ATOM    182 2HB  LYS A  10       9.800  28.383  -4.792  1.00  0.81           H  
ATOM    183 1HG  LYS A  10       7.997  27.984  -3.137  1.00  0.81           H  
ATOM    184 2HG  LYS A  10       8.764  29.149  -2.058  1.00  0.81           H  
ATOM    185 1HD  LYS A  10       8.483  30.933  -3.711  1.00  0.81           H  
ATOM    186 2HD  LYS A  10       7.722  29.779  -4.821  1.00  0.81           H  
ATOM    187 1HE  LYS A  10       5.951  30.976  -3.720  1.00  0.81           H  
ATOM    188 2HE  LYS A  10       5.975  29.333  -3.055  1.00  0.81           H  
ATOM    189 1HZ  LYS A  10       5.716  30.983  -1.318  1.00  0.81           H  
ATOM    190 2HZ  LYS A  10       7.154  30.203  -1.064  1.00  0.81           H  
ATOM    191 3HZ  LYS A  10       7.119  31.722  -1.728  1.00  0.81           H  
ATOM    192  N   ASP A  11      10.001  26.973  -0.776  1.00  0.82           N  
ATOM    193  CA  ASP A  11       9.951  27.177   0.664  1.00  0.82           C  
ATOM    194  C   ASP A  11      10.790  26.137   1.411  1.00  0.82           C  
ATOM    195  O   ASP A  11      10.772  26.088   2.644  1.00  0.82           O  
ATOM    196  CB  ASP A  11       8.500  27.102   1.158  1.00  0.82           C  
ATOM    197  CG  ASP A  11       7.574  28.219   0.585  1.00  0.82           C  
ATOM    198  OD1 ASP A  11       8.046  29.284   0.231  1.00  0.82           O  
ATOM    199  OD2 ASP A  11       6.398  27.989   0.501  1.00  0.82           O  
ATOM    200  H   ASP A  11       9.432  26.216  -1.156  1.00  0.82           H  
ATOM    201  HA  ASP A  11      10.351  28.165   0.889  1.00  0.82           H  
ATOM    202 1HB  ASP A  11       8.083  26.132   0.878  1.00  0.82           H  
ATOM    203 2HB  ASP A  11       8.486  27.159   2.247  1.00  0.82           H  
ATOM    204  N   GLY A  12      11.511  25.293   0.670  1.00  0.80           N  
ATOM    205  CA  GLY A  12      12.297  24.225   1.276  1.00  0.80           C  
ATOM    206  C   GLY A  12      11.766  22.854   0.863  1.00  0.80           C  
ATOM    207  O   GLY A  12      10.873  22.750   0.010  1.00  0.80           O  
ATOM    208  H   GLY A  12      11.517  25.377  -0.346  1.00  0.80           H  
ATOM    209 1HA  GLY A  12      13.337  24.322   0.966  1.00  0.80           H  
ATOM    210 2HA  GLY A  12      12.273  24.316   2.360  1.00  0.80           H  
ATOM    211  N   GLU A  13      12.341  21.801   1.442  1.00  0.75           N  
ATOM    212  CA  GLU A  13      11.969  20.443   1.064  1.00  0.75           C  
ATOM    213  C   GLU A  13      10.945  19.866   2.038  1.00  0.75           C  
ATOM    214  O   GLU A  13      11.000  20.149   3.238  1.00  0.75           O  
ATOM    215  CB  GLU A  13      13.218  19.562   1.029  1.00  0.75           C  
ATOM    216  CG  GLU A  13      14.275  20.039   0.021  1.00  0.75           C  
ATOM    217  CD  GLU A  13      15.508  19.154  -0.052  1.00  0.75           C  
ATOM    218  OE1 GLU A  13      15.640  18.268   0.771  1.00  0.75           O  
ATOM    219  OE2 GLU A  13      16.303  19.342  -0.938  1.00  0.75           O  
ATOM    220  H   GLU A  13      13.052  21.944   2.147  1.00  0.75           H  
ATOM    221  HA  GLU A  13      11.518  20.465   0.073  1.00  0.75           H  
ATOM    222 1HB  GLU A  13      13.672  19.524   2.017  1.00  0.75           H  
ATOM    223 2HB  GLU A  13      12.927  18.549   0.757  1.00  0.75           H  
ATOM    224 1HG  GLU A  13      13.821  20.098  -0.946  1.00  0.75           H  
ATOM    225 2HG  GLU A  13      14.582  21.046   0.297  1.00  0.75           H  
ATOM    226  N   VAL A  14      10.035  19.044   1.519  1.00  0.70           N  
ATOM    227  CA  VAL A  14       9.035  18.378   2.347  1.00  0.70           C  
ATOM    228  C   VAL A  14       8.814  16.927   1.935  1.00  0.70           C  
ATOM    229  O   VAL A  14       8.734  16.599   0.749  1.00  0.70           O  
ATOM    230  CB  VAL A  14       7.718  19.170   2.275  1.00  0.70           C  
ATOM    231  CG1 VAL A  14       7.239  19.237   0.843  1.00  0.70           C  
ATOM    232  CG2 VAL A  14       6.673  18.535   3.190  1.00  0.70           C  
ATOM    233  H   VAL A  14      10.043  18.886   0.512  1.00  0.70           H  
ATOM    234  HA  VAL A  14       9.385  18.388   3.379  1.00  0.70           H  
ATOM    235  HB  VAL A  14       7.913  20.190   2.604  1.00  0.70           H  
ATOM    236 1HG1 VAL A  14       6.337  19.830   0.794  1.00  0.70           H  
ATOM    237 2HG1 VAL A  14       8.010  19.705   0.225  1.00  0.70           H  
ATOM    238 3HG1 VAL A  14       7.041  18.227   0.483  1.00  0.70           H  
ATOM    239 1HG2 VAL A  14       5.766  19.122   3.159  1.00  0.70           H  
ATOM    240 2HG2 VAL A  14       6.457  17.519   2.872  1.00  0.70           H  
ATOM    241 3HG2 VAL A  14       7.051  18.520   4.212  1.00  0.70           H  
ATOM    242  N   GLU A  15       8.679  16.052   2.925  1.00  0.65           N  
ATOM    243  CA  GLU A  15       8.467  14.639   2.647  1.00  0.65           C  
ATOM    244  C   GLU A  15       7.167  14.131   3.249  1.00  0.65           C  
ATOM    245  O   GLU A  15       6.778  14.530   4.349  1.00  0.65           O  
ATOM    246  CB  GLU A  15       9.649  13.833   3.201  1.00  0.65           C  
ATOM    247  CG  GLU A  15      11.006  14.159   2.557  1.00  0.65           C  
ATOM    248  CD  GLU A  15      12.208  13.434   3.177  1.00  0.65           C  
ATOM    249  OE1 GLU A  15      12.036  12.698   4.136  1.00  0.65           O  
ATOM    250  OE2 GLU A  15      13.295  13.609   2.675  1.00  0.65           O  
ATOM    251  H   GLU A  15       8.741  16.371   3.882  1.00  0.65           H  
ATOM    252  HA  GLU A  15       8.411  14.495   1.570  1.00  0.65           H  
ATOM    253 1HB  GLU A  15       9.734  13.998   4.274  1.00  0.65           H  
ATOM    254 2HB  GLU A  15       9.451  12.782   3.047  1.00  0.65           H  
ATOM    255 1HG  GLU A  15      10.938  13.865   1.524  1.00  0.65           H  
ATOM    256 2HG  GLU A  15      11.177  15.234   2.589  1.00  0.65           H  
ATOM    257  N   PHE A  16       6.516  13.229   2.527  1.00  0.61           N  
ATOM    258  CA  PHE A  16       5.284  12.597   2.981  1.00  0.61           C  
ATOM    259  C   PHE A  16       5.013  11.262   2.307  1.00  0.61           C  
ATOM    260  O   PHE A  16       5.611  10.933   1.283  1.00  0.61           O  
ATOM    261  CB  PHE A  16       4.114  13.552   2.763  1.00  0.61           C  
ATOM    262  CG  PHE A  16       3.979  14.024   1.316  1.00  0.61           C  
ATOM    263  CD1 PHE A  16       3.176  13.374   0.377  1.00  0.61           C  
ATOM    264  CD2 PHE A  16       4.683  15.145   0.906  1.00  0.61           C  
ATOM    265  CE1 PHE A  16       3.098  13.850  -0.932  1.00  0.61           C  
ATOM    266  CE2 PHE A  16       4.602  15.603  -0.370  1.00  0.61           C  
ATOM    267  CZ  PHE A  16       3.810  14.961  -1.299  1.00  0.61           C  
ATOM    268  H   PHE A  16       6.881  12.999   1.602  1.00  0.61           H  
ATOM    269  HA  PHE A  16       5.374  12.415   4.053  1.00  0.61           H  
ATOM    270 1HB  PHE A  16       3.182  13.059   3.044  1.00  0.61           H  
ATOM    271 2HB  PHE A  16       4.229  14.428   3.401  1.00  0.61           H  
ATOM    272  HD1 PHE A  16       2.613  12.488   0.675  1.00  0.61           H  
ATOM    273  HD2 PHE A  16       5.316  15.669   1.621  1.00  0.61           H  
ATOM    274  HE1 PHE A  16       2.481  13.342  -1.665  1.00  0.61           H  
ATOM    275  HE2 PHE A  16       5.169  16.479  -0.639  1.00  0.61           H  
ATOM    276  HZ  PHE A  16       3.750  15.331  -2.319  1.00  0.61           H  
ATOM    277  N   GLU A  17       4.109  10.487   2.886  1.00  0.60           N  
ATOM    278  CA  GLU A  17       3.699   9.239   2.261  1.00  0.60           C  
ATOM    279  C   GLU A  17       2.469   9.506   1.405  1.00  0.60           C  
ATOM    280  O   GLU A  17       1.670  10.389   1.729  1.00  0.60           O  
ATOM    281  CB  GLU A  17       3.435   8.169   3.317  1.00  0.60           C  
ATOM    282  CG  GLU A  17       4.679   7.774   4.118  1.00  0.60           C  
ATOM    283  CD  GLU A  17       4.407   6.743   5.203  1.00  0.60           C  
ATOM    284  OE1 GLU A  17       3.256   6.553   5.560  1.00  0.60           O  
ATOM    285  OE2 GLU A  17       5.346   6.132   5.661  1.00  0.60           O  
ATOM    286  H   GLU A  17       3.672  10.780   3.749  1.00  0.60           H  
ATOM    287  HA  GLU A  17       4.494   8.886   1.607  1.00  0.60           H  
ATOM    288 1HB  GLU A  17       2.674   8.517   4.012  1.00  0.60           H  
ATOM    289 2HB  GLU A  17       3.052   7.272   2.828  1.00  0.60           H  
ATOM    290 1HG  GLU A  17       5.418   7.365   3.425  1.00  0.60           H  
ATOM    291 2HG  GLU A  17       5.105   8.669   4.569  1.00  0.60           H  
ATOM    292  N   CYS A  18       2.310   8.737   0.337  1.00  0.59           N  
ATOM    293  CA  CYS A  18       1.176   8.891  -0.565  1.00  0.59           C  
ATOM    294  C   CYS A  18       0.706   7.536  -1.071  1.00  0.59           C  
ATOM    295  O   CYS A  18       1.522   6.693  -1.467  1.00  0.59           O  
ATOM    296  CB  CYS A  18       1.596   9.781  -1.743  1.00  0.59           C  
ATOM    297  SG  CYS A  18       0.295  10.208  -2.930  1.00  0.59           S  
ATOM    298  H   CYS A  18       3.031   8.053   0.122  1.00  0.59           H  
ATOM    299  HA  CYS A  18       0.359   9.369  -0.024  1.00  0.59           H  
ATOM    300 1HB  CYS A  18       2.014  10.709  -1.357  1.00  0.59           H  
ATOM    301 2HB  CYS A  18       2.391   9.278  -2.294  1.00  0.59           H  
ATOM    302  N   ASP A  19      -0.603   7.256  -1.006  1.00  0.58           N  
ATOM    303  CA  ASP A  19      -1.071   5.955  -1.472  1.00  0.58           C  
ATOM    304  C   ASP A  19      -0.713   5.835  -2.929  1.00  0.58           C  
ATOM    305  O   ASP A  19      -0.782   6.811  -3.675  1.00  0.58           O  
ATOM    306  CB  ASP A  19      -2.569   5.734  -1.294  1.00  0.58           C  
ATOM    307  CG  ASP A  19      -3.040   4.253  -1.523  1.00  0.58           C  
ATOM    308  OD1 ASP A  19      -3.276   3.887  -2.677  1.00  0.58           O  
ATOM    309  OD2 ASP A  19      -3.197   3.532  -0.554  1.00  0.58           O  
ATOM    310  H   ASP A  19      -1.304   7.947  -0.700  1.00  0.58           H  
ATOM    311  HA  ASP A  19      -0.552   5.171  -0.922  1.00  0.58           H  
ATOM    312 1HB  ASP A  19      -2.879   6.071  -0.306  1.00  0.58           H  
ATOM    313 2HB  ASP A  19      -3.066   6.337  -2.006  1.00  0.58           H  
ATOM    314  N   ILE A  20      -0.339   4.650  -3.356  1.00  0.59           N  
ATOM    315  CA  ILE A  20       0.015   4.442  -4.754  1.00  0.59           C  
ATOM    316  C   ILE A  20      -1.154   4.809  -5.711  1.00  0.59           C  
ATOM    317  O   ILE A  20      -0.936   5.074  -6.892  1.00  0.59           O  
ATOM    318  CB  ILE A  20       0.499   2.996  -4.961  1.00  0.59           C  
ATOM    319  CG1 ILE A  20       1.260   2.868  -6.262  1.00  0.59           C  
ATOM    320  CG2 ILE A  20      -0.664   2.049  -4.939  1.00  0.59           C  
ATOM    321  CD1 ILE A  20       2.021   1.579  -6.409  1.00  0.59           C  
ATOM    322  H   ILE A  20      -0.317   3.865  -2.698  1.00  0.59           H  
ATOM    323  HA  ILE A  20       0.852   5.103  -4.991  1.00  0.59           H  
ATOM    324  HB  ILE A  20       1.185   2.749  -4.159  1.00  0.59           H  
ATOM    325 1HG1 ILE A  20       0.566   2.970  -7.095  1.00  0.59           H  
ATOM    326 2HG1 ILE A  20       1.975   3.658  -6.308  1.00  0.59           H  
ATOM    327 1HG2 ILE A  20      -0.308   1.034  -5.063  1.00  0.59           H  
ATOM    328 2HG2 ILE A  20      -1.187   2.145  -3.983  1.00  0.59           H  
ATOM    329 3HG2 ILE A  20      -1.342   2.293  -5.752  1.00  0.59           H  
ATOM    330 1HD1 ILE A  20       2.554   1.575  -7.359  1.00  0.59           H  
ATOM    331 2HD1 ILE A  20       2.740   1.495  -5.597  1.00  0.59           H  
ATOM    332 3HD1 ILE A  20       1.331   0.739  -6.375  1.00  0.59           H  
ATOM    333  N   ASN A  21      -2.405   4.827  -5.206  1.00  0.59           N  
ATOM    334  CA  ASN A  21      -3.559   5.178  -6.026  1.00  0.59           C  
ATOM    335  C   ASN A  21      -4.032   6.635  -5.846  1.00  0.59           C  
ATOM    336  O   ASN A  21      -5.108   6.997  -6.332  1.00  0.59           O  
ATOM    337  CB  ASN A  21      -4.706   4.274  -5.671  1.00  0.59           C  
ATOM    338  CG  ASN A  21      -4.463   2.843  -6.007  1.00  0.59           C  
ATOM    339  OD1 ASN A  21      -4.582   2.397  -7.157  1.00  0.59           O  
ATOM    340  ND2 ASN A  21      -4.099   2.100  -4.990  1.00  0.59           N  
ATOM    341  H   ASN A  21      -2.573   4.579  -4.225  1.00  0.59           H  
ATOM    342  HA  ASN A  21      -3.292   5.046  -7.074  1.00  0.59           H  
ATOM    343 1HB  ASN A  21      -4.899   4.351  -4.599  1.00  0.59           H  
ATOM    344 2HB  ASN A  21      -5.602   4.610  -6.189  1.00  0.59           H  
ATOM    345 1HD2 ASN A  21      -3.910   1.129  -5.115  1.00  0.59           H  
ATOM    346 2HD2 ASN A  21      -3.978   2.541  -4.064  1.00  0.59           H  
ATOM    347  N   GLU A  22      -3.240   7.475  -5.174  1.00  0.60           N  
ATOM    348  CA  GLU A  22      -3.575   8.894  -4.995  1.00  0.60           C  
ATOM    349  C   GLU A  22      -2.675   9.775  -5.851  1.00  0.60           C  
ATOM    350  O   GLU A  22      -1.519   9.434  -6.099  1.00  0.60           O  
ATOM    351  CB  GLU A  22      -3.440   9.322  -3.533  1.00  0.60           C  
ATOM    352  CG  GLU A  22      -4.460   8.766  -2.551  1.00  0.60           C  
ATOM    353  CD  GLU A  22      -4.158   9.157  -1.066  1.00  0.60           C  
ATOM    354  OE1 GLU A  22      -3.103   8.813  -0.526  1.00  0.60           O  
ATOM    355  OE2 GLU A  22      -5.010   9.805  -0.480  1.00  0.60           O  
ATOM    356  H   GLU A  22      -2.364   7.135  -4.774  1.00  0.60           H  
ATOM    357  HA  GLU A  22      -4.604   9.058  -5.312  1.00  0.60           H  
ATOM    358 1HB  GLU A  22      -2.468   8.994  -3.175  1.00  0.60           H  
ATOM    359 2HB  GLU A  22      -3.465  10.410  -3.474  1.00  0.60           H  
ATOM    360 1HG  GLU A  22      -5.425   9.197  -2.814  1.00  0.60           H  
ATOM    361 2HG  GLU A  22      -4.557   7.702  -2.666  1.00  0.60           H  
ATOM    362  N   SER A  23      -3.195  10.913  -6.317  1.00  0.60           N  
ATOM    363  CA  SER A  23      -2.327  11.800  -7.073  1.00  0.60           C  
ATOM    364  C   SER A  23      -1.361  12.493  -6.128  1.00  0.60           C  
ATOM    365  O   SER A  23      -1.693  12.733  -4.961  1.00  0.60           O  
ATOM    366  CB  SER A  23      -3.138  12.836  -7.840  1.00  0.60           C  
ATOM    367  OG  SER A  23      -3.790  13.736  -6.961  1.00  0.60           O  
ATOM    368  H   SER A  23      -4.155  11.168  -6.125  1.00  0.60           H  
ATOM    369  HA  SER A  23      -1.766  11.200  -7.782  1.00  0.60           H  
ATOM    370 1HB  SER A  23      -2.484  13.390  -8.523  1.00  0.60           H  
ATOM    371 2HB  SER A  23      -3.879  12.323  -8.450  1.00  0.60           H  
ATOM    372  HG  SER A  23      -4.563  14.076  -7.449  1.00  0.60           H  
ATOM    373  N   ILE A  24      -0.239  12.953  -6.655  1.00  0.61           N  
ATOM    374  CA  ILE A  24       0.717  13.664  -5.822  1.00  0.61           C  
ATOM    375  C   ILE A  24       0.111  14.940  -5.295  1.00  0.61           C  
ATOM    376  O   ILE A  24       0.274  15.255  -4.118  1.00  0.61           O  
ATOM    377  CB  ILE A  24       1.982  14.013  -6.579  1.00  0.61           C  
ATOM    378  CG1 ILE A  24       2.691  12.790  -6.911  1.00  0.61           C  
ATOM    379  CG2 ILE A  24       2.865  14.942  -5.700  1.00  0.61           C  
ATOM    380  CD1 ILE A  24       3.750  12.998  -7.862  1.00  0.61           C  
ATOM    381  H   ILE A  24      -0.031  12.722  -7.624  1.00  0.61           H  
ATOM    382  HA  ILE A  24       0.978  13.029  -4.977  1.00  0.61           H  
ATOM    383  HB  ILE A  24       1.724  14.510  -7.514  1.00  0.61           H  
ATOM    384 1HG1 ILE A  24       3.099  12.359  -6.001  1.00  0.61           H  
ATOM    385 2HG1 ILE A  24       1.992  12.109  -7.346  1.00  0.61           H  
ATOM    386 1HG2 ILE A  24       3.779  15.191  -6.229  1.00  0.61           H  
ATOM    387 2HG2 ILE A  24       2.316  15.858  -5.474  1.00  0.61           H  
ATOM    388 3HG2 ILE A  24       3.115  14.433  -4.771  1.00  0.61           H  
ATOM    389 1HD1 ILE A  24       4.231  12.066  -8.089  1.00  0.61           H  
ATOM    390 2HD1 ILE A  24       3.342  13.420  -8.771  1.00  0.61           H  
ATOM    391 3HD1 ILE A  24       4.436  13.676  -7.423  1.00  0.61           H  
ATOM    392  N   LEU A  25      -0.580  15.686  -6.157  1.00  0.61           N  
ATOM    393  CA  LEU A  25      -1.215  16.914  -5.718  1.00  0.61           C  
ATOM    394  C   LEU A  25      -2.181  16.652  -4.570  1.00  0.61           C  
ATOM    395  O   LEU A  25      -2.155  17.377  -3.570  1.00  0.61           O  
ATOM    396  CB  LEU A  25      -1.967  17.565  -6.869  1.00  0.61           C  
ATOM    397  CG  LEU A  25      -2.698  18.837  -6.566  1.00  0.61           C  
ATOM    398  CD1 LEU A  25      -1.704  19.895  -6.127  1.00  0.61           C  
ATOM    399  CD2 LEU A  25      -3.433  19.270  -7.801  1.00  0.61           C  
ATOM    400  H   LEU A  25      -0.666  15.408  -7.136  1.00  0.61           H  
ATOM    401  HA  LEU A  25      -0.442  17.596  -5.373  1.00  0.61           H  
ATOM    402 1HB  LEU A  25      -1.260  17.782  -7.659  1.00  0.61           H  
ATOM    403 2HB  LEU A  25      -2.694  16.847  -7.247  1.00  0.61           H  
ATOM    404  HG  LEU A  25      -3.411  18.672  -5.759  1.00  0.61           H  
ATOM    405 1HD1 LEU A  25      -2.217  20.831  -5.915  1.00  0.61           H  
ATOM    406 2HD1 LEU A  25      -1.193  19.553  -5.230  1.00  0.61           H  
ATOM    407 3HD1 LEU A  25      -0.978  20.063  -6.925  1.00  0.61           H  
ATOM    408 1HD2 LEU A  25      -3.963  20.186  -7.594  1.00  0.61           H  
ATOM    409 2HD2 LEU A  25      -2.723  19.442  -8.613  1.00  0.61           H  
ATOM    410 3HD2 LEU A  25      -4.144  18.501  -8.097  1.00  0.61           H  
ATOM    411  N   ASP A  26      -3.050  15.628  -4.678  1.00  0.61           N  
ATOM    412  CA  ASP A  26      -3.979  15.400  -3.573  1.00  0.61           C  
ATOM    413  C   ASP A  26      -3.224  15.098  -2.285  1.00  0.61           C  
ATOM    414  O   ASP A  26      -3.580  15.603  -1.217  1.00  0.61           O  
ATOM    415  CB  ASP A  26      -4.938  14.234  -3.853  1.00  0.61           C  
ATOM    416  CG  ASP A  26      -6.047  14.522  -4.913  1.00  0.61           C  
ATOM    417  OD1 ASP A  26      -6.249  15.666  -5.273  1.00  0.61           O  
ATOM    418  OD2 ASP A  26      -6.698  13.587  -5.329  1.00  0.61           O  
ATOM    419  H   ASP A  26      -3.071  15.015  -5.497  1.00  0.61           H  
ATOM    420  HA  ASP A  26      -4.565  16.307  -3.421  1.00  0.61           H  
ATOM    421 1HB  ASP A  26      -4.344  13.381  -4.207  1.00  0.61           H  
ATOM    422 2HB  ASP A  26      -5.410  13.924  -2.923  1.00  0.61           H  
ATOM    423  N   CYS A  27      -2.152  14.308  -2.385  1.00  0.62           N  
ATOM    424  CA  CYS A  27      -1.379  13.979  -1.199  1.00  0.62           C  
ATOM    425  C   CYS A  27      -0.706  15.212  -0.618  1.00  0.62           C  
ATOM    426  O   CYS A  27      -0.682  15.402   0.604  1.00  0.62           O  
ATOM    427  CB  CYS A  27      -0.342  12.920  -1.526  1.00  0.62           C  
ATOM    428  SG  CYS A  27      -1.065  11.286  -1.838  1.00  0.62           S  
ATOM    429  H   CYS A  27      -1.890  13.910  -3.290  1.00  0.62           H  
ATOM    430  HA  CYS A  27      -2.057  13.567  -0.454  1.00  0.62           H  
ATOM    431 1HB  CYS A  27       0.220  13.221  -2.408  1.00  0.62           H  
ATOM    432 2HB  CYS A  27       0.349  12.826  -0.695  1.00  0.62           H  
ATOM    433  N   ALA A  28      -0.182  16.069  -1.490  1.00  0.62           N  
ATOM    434  CA  ALA A  28       0.467  17.278  -1.040  1.00  0.62           C  
ATOM    435  C   ALA A  28      -0.531  18.151  -0.296  1.00  0.62           C  
ATOM    436  O   ALA A  28      -0.229  18.686   0.772  1.00  0.62           O  
ATOM    437  CB  ALA A  28       1.054  18.019  -2.220  1.00  0.62           C  
ATOM    438  H   ALA A  28      -0.219  15.861  -2.485  1.00  0.62           H  
ATOM    439  HA  ALA A  28       1.257  16.997  -0.353  1.00  0.62           H  
ATOM    440 1HB  ALA A  28       1.556  18.916  -1.902  1.00  0.62           H  
ATOM    441 2HB  ALA A  28       1.762  17.369  -2.726  1.00  0.62           H  
ATOM    442 3HB  ALA A  28       0.251  18.283  -2.903  1.00  0.62           H  
ATOM    443  N   LYS A  29      -1.764  18.236  -0.810  1.00  0.63           N  
ATOM    444  CA  LYS A  29      -2.763  19.052  -0.140  1.00  0.63           C  
ATOM    445  C   LYS A  29      -3.097  18.471   1.231  1.00  0.63           C  
ATOM    446  O   LYS A  29      -3.179  19.203   2.220  1.00  0.63           O  
ATOM    447  CB  LYS A  29      -4.029  19.178  -0.996  1.00  0.63           C  
ATOM    448  CG  LYS A  29      -3.890  20.079  -2.245  1.00  0.63           C  
ATOM    449  CD  LYS A  29      -5.212  20.142  -3.022  1.00  0.63           C  
ATOM    450  CE  LYS A  29      -5.130  21.066  -4.233  1.00  0.63           C  
ATOM    451  NZ  LYS A  29      -4.965  22.494  -3.831  1.00  0.63           N  
ATOM    452  H   LYS A  29      -1.985  17.774  -1.693  1.00  0.63           H  
ATOM    453  HA  LYS A  29      -2.347  20.050   0.008  1.00  0.63           H  
ATOM    454 1HB  LYS A  29      -4.322  18.183  -1.344  1.00  0.63           H  
ATOM    455 2HB  LYS A  29      -4.844  19.563  -0.387  1.00  0.63           H  
ATOM    456 1HG  LYS A  29      -3.597  21.083  -1.941  1.00  0.63           H  
ATOM    457 2HG  LYS A  29      -3.113  19.674  -2.895  1.00  0.63           H  
ATOM    458 1HD  LYS A  29      -5.465  19.136  -3.372  1.00  0.63           H  
ATOM    459 2HD  LYS A  29      -6.007  20.488  -2.364  1.00  0.63           H  
ATOM    460 1HE  LYS A  29      -4.291  20.778  -4.842  1.00  0.63           H  
ATOM    461 2HE  LYS A  29      -6.043  20.966  -4.822  1.00  0.63           H  
ATOM    462 1HZ  LYS A  29      -4.913  23.072  -4.663  1.00  0.63           H  
ATOM    463 2HZ  LYS A  29      -5.753  22.783  -3.268  1.00  0.63           H  
ATOM    464 3HZ  LYS A  29      -4.113  22.599  -3.296  1.00  0.63           H  
ATOM    465  N   LYS A  30      -3.209  17.142   1.318  1.00  0.66           N  
ATOM    466  CA  LYS A  30      -3.507  16.479   2.589  1.00  0.66           C  
ATOM    467  C   LYS A  30      -2.398  16.720   3.612  1.00  0.66           C  
ATOM    468  O   LYS A  30      -2.652  16.822   4.814  1.00  0.66           O  
ATOM    469  CB  LYS A  30      -3.735  14.980   2.374  1.00  0.66           C  
ATOM    470  CG  LYS A  30      -5.046  14.655   1.664  1.00  0.66           C  
ATOM    471  CD  LYS A  30      -5.216  13.163   1.446  1.00  0.66           C  
ATOM    472  CE  LYS A  30      -6.532  12.860   0.750  1.00  0.66           C  
ATOM    473  NZ  LYS A  30      -6.699  11.406   0.511  1.00  0.66           N  
ATOM    474  H   LYS A  30      -3.130  16.577   0.471  1.00  0.66           H  
ATOM    475  HA  LYS A  30      -4.424  16.906   2.990  1.00  0.66           H  
ATOM    476 1HB  LYS A  30      -2.920  14.574   1.776  1.00  0.66           H  
ATOM    477 2HB  LYS A  30      -3.727  14.467   3.334  1.00  0.66           H  
ATOM    478 1HG  LYS A  30      -5.879  15.020   2.262  1.00  0.66           H  
ATOM    479 2HG  LYS A  30      -5.070  15.160   0.704  1.00  0.66           H  
ATOM    480 1HD  LYS A  30      -4.398  12.786   0.823  1.00  0.66           H  
ATOM    481 2HD  LYS A  30      -5.191  12.644   2.401  1.00  0.66           H  
ATOM    482 1HE  LYS A  30      -7.354  13.214   1.368  1.00  0.66           H  
ATOM    483 2HE  LYS A  30      -6.558  13.380  -0.209  1.00  0.66           H  
ATOM    484 1HZ  LYS A  30      -7.569  11.228   0.047  1.00  0.66           H  
ATOM    485 2HZ  LYS A  30      -5.929  11.062  -0.080  1.00  0.66           H  
ATOM    486 3HZ  LYS A  30      -6.677  10.906   1.381  1.00  0.66           H  
ATOM    487  N   ALA A  31      -1.167  16.852   3.119  1.00  0.69           N  
ATOM    488  CA  ALA A  31       0.011  17.098   3.938  1.00  0.69           C  
ATOM    489  C   ALA A  31       0.167  18.576   4.326  1.00  0.69           C  
ATOM    490  O   ALA A  31       1.113  18.924   5.037  1.00  0.69           O  
ATOM    491  CB  ALA A  31       1.253  16.644   3.196  1.00  0.69           C  
ATOM    492  H   ALA A  31      -1.031  16.723   2.116  1.00  0.69           H  
ATOM    493  HA  ALA A  31      -0.093  16.519   4.854  1.00  0.69           H  
ATOM    494 1HB  ALA A  31       2.134  16.796   3.816  1.00  0.69           H  
ATOM    495 2HB  ALA A  31       1.164  15.585   2.942  1.00  0.69           H  
ATOM    496 3HB  ALA A  31       1.345  17.219   2.286  1.00  0.69           H  
ATOM    497  N   GLY A  32      -0.725  19.454   3.849  1.00  0.73           N  
ATOM    498  CA  GLY A  32      -0.626  20.880   4.148  1.00  0.73           C  
ATOM    499  C   GLY A  32       0.351  21.636   3.243  1.00  0.73           C  
ATOM    500  O   GLY A  32       0.813  22.725   3.594  1.00  0.73           O  
ATOM    501  H   GLY A  32      -1.507  19.143   3.275  1.00  0.73           H  
ATOM    502 1HA  GLY A  32      -1.620  21.320   4.048  1.00  0.73           H  
ATOM    503 2HA  GLY A  32      -0.332  21.007   5.187  1.00  0.73           H  
ATOM    504  N   ILE A  33       0.671  21.067   2.087  1.00  0.77           N  
ATOM    505  CA  ILE A  33       1.607  21.671   1.151  1.00  0.77           C  
ATOM    506  C   ILE A  33       0.841  22.370   0.033  1.00  0.77           C  
ATOM    507  O   ILE A  33       0.071  21.740  -0.699  1.00  0.77           O  
ATOM    508  CB  ILE A  33       2.459  20.579   0.530  1.00  0.77           C  
ATOM    509  CG1 ILE A  33       3.186  19.817   1.589  1.00  0.77           C  
ATOM    510  CG2 ILE A  33       3.431  21.156  -0.495  1.00  0.77           C  
ATOM    511  CD1 ILE A  33       3.740  18.543   1.057  1.00  0.77           C  
ATOM    512  H   ILE A  33       0.256  20.172   1.828  1.00  0.77           H  
ATOM    513  HA  ILE A  33       2.229  22.396   1.675  1.00  0.77           H  
ATOM    514  HB  ILE A  33       1.817  19.890   0.048  1.00  0.77           H  
ATOM    515 1HG1 ILE A  33       3.994  20.425   1.984  1.00  0.77           H  
ATOM    516 2HG1 ILE A  33       2.499  19.581   2.403  1.00  0.77           H  
ATOM    517 1HG2 ILE A  33       4.008  20.356  -0.944  1.00  0.77           H  
ATOM    518 2HG2 ILE A  33       2.870  21.676  -1.271  1.00  0.77           H  
ATOM    519 3HG2 ILE A  33       4.102  21.858  -0.006  1.00  0.77           H  
ATOM    520 1HD1 ILE A  33       4.244  18.003   1.841  1.00  0.77           H  
ATOM    521 2HD1 ILE A  33       2.939  17.945   0.686  1.00  0.77           H  
ATOM    522 3HD1 ILE A  33       4.423  18.750   0.259  1.00  0.77           H  
ATOM    523  N   GLU A  34       1.034  23.673  -0.102  1.00  0.82           N  
ATOM    524  CA  GLU A  34       0.291  24.409  -1.113  1.00  0.82           C  
ATOM    525  C   GLU A  34       0.974  24.416  -2.475  1.00  0.82           C  
ATOM    526  O   GLU A  34       1.951  25.133  -2.687  1.00  0.82           O  
ATOM    527  CB  GLU A  34       0.054  25.857  -0.663  1.00  0.82           C  
ATOM    528  CG  GLU A  34      -0.785  26.682  -1.639  1.00  0.82           C  
ATOM    529  CD  GLU A  34      -1.014  28.109  -1.182  1.00  0.82           C  
ATOM    530  OE1 GLU A  34      -0.621  28.438  -0.087  1.00  0.82           O  
ATOM    531  OE2 GLU A  34      -1.588  28.865  -1.932  1.00  0.82           O  
ATOM    532  H   GLU A  34       1.679  24.153   0.510  1.00  0.82           H  
ATOM    533  HA  GLU A  34      -0.682  23.930  -1.235  1.00  0.82           H  
ATOM    534 1HB  GLU A  34      -0.451  25.857   0.304  1.00  0.82           H  
ATOM    535 2HB  GLU A  34       1.013  26.357  -0.533  1.00  0.82           H  
ATOM    536 1HG  GLU A  34      -0.280  26.698  -2.607  1.00  0.82           H  
ATOM    537 2HG  GLU A  34      -1.746  26.191  -1.774  1.00  0.82           H  
ATOM    538  N   LEU A  35       0.456  23.612  -3.394  1.00  0.86           N  
ATOM    539  CA  LEU A  35       1.015  23.564  -4.733  1.00  0.86           C  
ATOM    540  C   LEU A  35       0.049  24.310  -5.652  1.00  0.86           C  
ATOM    541  O   LEU A  35      -1.157  24.260  -5.406  1.00  0.86           O  
ATOM    542  CB  LEU A  35       1.178  22.127  -5.218  1.00  0.86           C  
ATOM    543  CG  LEU A  35       2.086  21.221  -4.359  1.00  0.86           C  
ATOM    544  CD1 LEU A  35       2.108  19.843  -4.960  1.00  0.86           C  
ATOM    545  CD2 LEU A  35       3.490  21.804  -4.301  1.00  0.86           C  
ATOM    546  H   LEU A  35      -0.328  23.028  -3.145  1.00  0.86           H  
ATOM    547  HA  LEU A  35       1.991  24.021  -4.706  1.00  0.86           H  
ATOM    548 1HB  LEU A  35       0.205  21.676  -5.237  1.00  0.86           H  
ATOM    549 2HB  LEU A  35       1.572  22.139  -6.235  1.00  0.86           H  
ATOM    550  HG  LEU A  35       1.678  21.147  -3.349  1.00  0.86           H  
ATOM    551 1HD1 LEU A  35       2.733  19.194  -4.371  1.00  0.86           H  
ATOM    552 2HD1 LEU A  35       1.111  19.442  -4.992  1.00  0.86           H  
ATOM    553 3HD1 LEU A  35       2.500  19.916  -5.956  1.00  0.86           H  
ATOM    554 1HD2 LEU A  35       4.129  21.167  -3.694  1.00  0.86           H  
ATOM    555 2HD2 LEU A  35       3.902  21.874  -5.309  1.00  0.86           H  
ATOM    556 3HD2 LEU A  35       3.454  22.802  -3.859  1.00  0.86           H  
ATOM    557  N   PRO A  36       0.520  25.043  -6.672  1.00  0.88           N  
ATOM    558  CA  PRO A  36      -0.301  25.683  -7.682  1.00  0.88           C  
ATOM    559  C   PRO A  36      -1.211  24.697  -8.410  1.00  0.88           C  
ATOM    560  O   PRO A  36      -0.780  23.602  -8.784  1.00  0.88           O  
ATOM    561  CB  PRO A  36       0.749  26.284  -8.621  1.00  0.88           C  
ATOM    562  CG  PRO A  36       1.963  26.502  -7.757  1.00  0.88           C  
ATOM    563  CD  PRO A  36       1.965  25.341  -6.787  1.00  0.88           C  
ATOM    564  HA  PRO A  36      -0.901  26.477  -7.204  1.00  0.88           H  
ATOM    565 1HB  PRO A  36       0.963  25.585  -9.445  1.00  0.88           H  
ATOM    566 2HB  PRO A  36       0.370  27.210  -9.073  1.00  0.88           H  
ATOM    567 1HG  PRO A  36       2.870  26.531  -8.382  1.00  0.88           H  
ATOM    568 2HG  PRO A  36       1.897  27.476  -7.250  1.00  0.88           H  
ATOM    569 1HD  PRO A  36       2.525  24.481  -7.181  1.00  0.88           H  
ATOM    570 2HD  PRO A  36       2.381  25.732  -5.844  1.00  0.88           H  
ATOM    571  N   GLU A  37      -2.446  25.129  -8.652  1.00  0.88           N  
ATOM    572  CA  GLU A  37      -3.475  24.376  -9.377  1.00  0.88           C  
ATOM    573  C   GLU A  37      -4.576  25.320  -9.868  1.00  0.88           C  
ATOM    574  O   GLU A  37      -4.815  26.360  -9.253  1.00  0.88           O  
ATOM    575  CB  GLU A  37      -4.055  23.263  -8.494  1.00  0.88           C  
ATOM    576  CG  GLU A  37      -5.207  22.448  -9.097  1.00  0.88           C  
ATOM    577  CD  GLU A  37      -4.905  21.685 -10.358  1.00  0.88           C  
ATOM    578  OE1 GLU A  37      -4.617  20.542 -10.260  1.00  0.88           O  
ATOM    579  OE2 GLU A  37      -5.077  22.221 -11.443  1.00  0.88           O  
ATOM    580  H   GLU A  37      -2.702  26.042  -8.306  1.00  0.88           H  
ATOM    581  HA  GLU A  37      -3.010  23.916 -10.250  1.00  0.88           H  
ATOM    582 1HB  GLU A  37      -3.259  22.561  -8.237  1.00  0.88           H  
ATOM    583 2HB  GLU A  37      -4.412  23.695  -7.562  1.00  0.88           H  
ATOM    584 1HG  GLU A  37      -5.510  21.739  -8.341  1.00  0.88           H  
ATOM    585 2HG  GLU A  37      -6.061  23.096  -9.266  1.00  0.88           H  
ATOM    586  N   SER A  38      -5.226  24.953 -10.981  1.00  0.86           N  
ATOM    587  CA  SER A  38      -6.346  25.714 -11.528  1.00  0.86           C  
ATOM    588  C   SER A  38      -7.566  24.878 -11.970  1.00  0.86           C  
ATOM    589  O   SER A  38      -8.668  25.422 -12.080  1.00  0.86           O  
ATOM    590  CB  SER A  38      -5.871  26.525 -12.715  1.00  0.86           C  
ATOM    591  OG  SER A  38      -4.905  27.467 -12.337  1.00  0.86           O  
ATOM    592  H   SER A  38      -4.976  24.065 -11.408  1.00  0.86           H  
ATOM    593  HA  SER A  38      -6.687  26.403 -10.754  1.00  0.86           H  
ATOM    594 1HB  SER A  38      -5.446  25.852 -13.466  1.00  0.86           H  
ATOM    595 2HB  SER A  38      -6.718  27.029 -13.174  1.00  0.86           H  
ATOM    596  HG  SER A  38      -4.653  27.926 -13.145  1.00  0.86           H  
ATOM    597  N   SER A  39      -7.368  23.590 -12.300  1.00  0.82           N  
ATOM    598  CA  SER A  39      -8.479  22.790 -12.853  1.00  0.82           C  
ATOM    599  C   SER A  39      -8.578  21.331 -12.389  1.00  0.82           C  
ATOM    600  O   SER A  39      -9.662  20.749 -12.404  1.00  0.82           O  
ATOM    601  CB  SER A  39      -8.395  22.774 -14.364  1.00  0.82           C  
ATOM    602  OG  SER A  39      -7.228  22.138 -14.799  1.00  0.82           O  
ATOM    603  H   SER A  39      -6.458  23.173 -12.145  1.00  0.82           H  
ATOM    604  HA  SER A  39      -9.410  23.280 -12.569  1.00  0.82           H  
ATOM    605 1HB  SER A  39      -9.260  22.232 -14.750  1.00  0.82           H  
ATOM    606 2HB  SER A  39      -8.440  23.785 -14.761  1.00  0.82           H  
ATOM    607  HG  SER A  39      -7.526  21.501 -15.493  1.00  0.82           H  
ATOM    608  N   ARG A  40      -7.463  20.739 -11.975  1.00  0.79           N  
ATOM    609  CA  ARG A  40      -7.398  19.326 -11.578  1.00  0.79           C  
ATOM    610  C   ARG A  40      -7.960  18.359 -12.633  1.00  0.79           C  
ATOM    611  O   ARG A  40      -8.706  17.443 -12.284  1.00  0.79           O  
ATOM    612  CB  ARG A  40      -8.172  19.098 -10.278  1.00  0.79           C  
ATOM    613  CG  ARG A  40      -7.716  19.945  -9.101  1.00  0.79           C  
ATOM    614  CD  ARG A  40      -8.523  19.722  -7.858  1.00  0.79           C  
ATOM    615  NE  ARG A  40      -8.262  18.439  -7.199  1.00  0.79           N  
ATOM    616  CZ  ARG A  40      -9.126  17.830  -6.358  1.00  0.79           C  
ATOM    617  NH1 ARG A  40     -10.306  18.370  -6.123  1.00  0.79           N  
ATOM    618  NH2 ARG A  40      -8.796  16.700  -5.763  1.00  0.79           N  
ATOM    619  H   ARG A  40      -6.601  21.278 -11.953  1.00  0.79           H  
ATOM    620  HA  ARG A  40      -6.358  19.088 -11.409  1.00  0.79           H  
ATOM    621 1HB  ARG A  40      -9.231  19.277 -10.430  1.00  0.79           H  
ATOM    622 2HB  ARG A  40      -8.059  18.055  -9.981  1.00  0.79           H  
ATOM    623 1HG  ARG A  40      -6.679  19.696  -8.875  1.00  0.79           H  
ATOM    624 2HG  ARG A  40      -7.789  20.997  -9.371  1.00  0.79           H  
ATOM    625 1HD  ARG A  40      -8.298  20.517  -7.149  1.00  0.79           H  
ATOM    626 2HD  ARG A  40      -9.581  19.760  -8.116  1.00  0.79           H  
ATOM    627  HE  ARG A  40      -7.363  17.994  -7.350  1.00  0.79           H  
ATOM    628 1HH1 ARG A  40     -10.565  19.236  -6.574  1.00  0.79           H  
ATOM    629 2HH1 ARG A  40     -10.950  17.915  -5.492  1.00  0.79           H  
ATOM    630 1HH2 ARG A  40      -7.860  16.275  -5.906  1.00  0.79           H  
ATOM    631 2HH2 ARG A  40      -9.436  16.249  -5.135  1.00  0.79           H  
ATOM    632  N   ASP A  41      -7.623  18.545 -13.919  1.00  0.76           N  
ATOM    633  CA  ASP A  41      -8.202  17.655 -14.931  1.00  0.76           C  
ATOM    634  C   ASP A  41      -7.325  17.222 -16.107  1.00  0.76           C  
ATOM    635  O   ASP A  41      -7.848  16.753 -17.115  1.00  0.76           O  
ATOM    636  CB  ASP A  41      -9.440  18.319 -15.509  1.00  0.76           C  
ATOM    637  CG  ASP A  41      -9.129  19.616 -16.254  1.00  0.76           C  
ATOM    638  OD1 ASP A  41      -7.951  19.999 -16.375  1.00  0.76           O  
ATOM    639  OD2 ASP A  41     -10.061  20.248 -16.679  1.00  0.76           O  
ATOM    640  H   ASP A  41      -7.004  19.302 -14.166  1.00  0.76           H  
ATOM    641  HA  ASP A  41      -8.515  16.745 -14.421  1.00  0.76           H  
ATOM    642 1HB  ASP A  41      -9.935  17.631 -16.193  1.00  0.76           H  
ATOM    643 2HB  ASP A  41     -10.142  18.541 -14.698  1.00  0.76           H  
ATOM    644  N   GLY A  42      -6.022  17.395 -16.024  1.00  0.76           N  
ATOM    645  CA  GLY A  42      -5.171  16.983 -17.136  1.00  0.76           C  
ATOM    646  C   GLY A  42      -5.036  18.000 -18.281  1.00  0.76           C  
ATOM    647  O   GLY A  42      -4.305  17.752 -19.250  1.00  0.76           O  
ATOM    648  H   GLY A  42      -5.606  17.786 -15.192  1.00  0.76           H  
ATOM    649 1HA  GLY A  42      -4.197  16.731 -16.758  1.00  0.76           H  
ATOM    650 2HA  GLY A  42      -5.565  16.054 -17.542  1.00  0.76           H  
ATOM    651  N   THR A  43      -5.702  19.167 -18.199  1.00  0.76           N  
ATOM    652  CA  THR A  43      -5.595  20.102 -19.320  1.00  0.76           C  
ATOM    653  C   THR A  43      -4.728  21.337 -19.047  1.00  0.76           C  
ATOM    654  O   THR A  43      -4.364  22.049 -19.983  1.00  0.76           O  
ATOM    655  CB  THR A  43      -6.979  20.587 -19.753  1.00  0.76           C  
ATOM    656  OG1 THR A  43      -7.581  21.362 -18.710  1.00  0.76           O  
ATOM    657  CG2 THR A  43      -7.863  19.376 -20.031  1.00  0.76           C  
ATOM    658  H   THR A  43      -6.336  19.376 -17.415  1.00  0.76           H  
ATOM    659  HA  THR A  43      -5.152  19.580 -20.164  1.00  0.76           H  
ATOM    660  HB  THR A  43      -6.891  21.195 -20.650  1.00  0.76           H  
ATOM    661  HG1 THR A  43      -7.704  20.818 -17.900  1.00  0.76           H  
ATOM    662 1HG2 THR A  43      -8.851  19.710 -20.338  1.00  0.76           H  
ATOM    663 2HG2 THR A  43      -7.416  18.773 -20.823  1.00  0.76           H  
ATOM    664 3HG2 THR A  43      -7.950  18.777 -19.121  1.00  0.76           H  
ATOM    665  N   ASP A  44      -4.420  21.615 -17.784  1.00  0.78           N  
ATOM    666  CA  ASP A  44      -3.676  22.827 -17.446  1.00  0.78           C  
ATOM    667  C   ASP A  44      -2.249  22.570 -16.965  1.00  0.78           C  
ATOM    668  O   ASP A  44      -1.994  21.660 -16.179  1.00  0.78           O  
ATOM    669  CB  ASP A  44      -4.408  23.651 -16.414  1.00  0.78           C  
ATOM    670  CG  ASP A  44      -3.744  24.976 -16.228  1.00  0.78           C  
ATOM    671  OD1 ASP A  44      -3.855  25.820 -17.073  1.00  0.78           O  
ATOM    672  OD2 ASP A  44      -3.076  25.124 -15.248  1.00  0.78           O  
ATOM    673  H   ASP A  44      -4.727  20.989 -17.055  1.00  0.78           H  
ATOM    674  HA  ASP A  44      -3.604  23.436 -18.347  1.00  0.78           H  
ATOM    675 1HB  ASP A  44      -5.442  23.807 -16.733  1.00  0.78           H  
ATOM    676 2HB  ASP A  44      -4.436  23.118 -15.461  1.00  0.78           H  
ATOM    677  N   THR A  45      -1.345  23.452 -17.380  1.00  0.79           N  
ATOM    678  CA  THR A  45       0.085  23.360 -17.097  1.00  0.79           C  
ATOM    679  C   THR A  45       0.530  23.890 -15.720  1.00  0.79           C  
ATOM    680  O   THR A  45       1.687  23.708 -15.329  1.00  0.79           O  
ATOM    681  CB  THR A  45       0.857  24.132 -18.176  1.00  0.79           C  
ATOM    682  OG1 THR A  45       0.524  25.522 -18.102  1.00  0.79           O  
ATOM    683  CG2 THR A  45       0.452  23.657 -19.551  1.00  0.79           C  
ATOM    684  H   THR A  45      -1.668  24.207 -17.973  1.00  0.79           H  
ATOM    685  HA  THR A  45       0.365  22.316 -17.150  1.00  0.79           H  
ATOM    686  HB  THR A  45       1.930  23.997 -18.029  1.00  0.79           H  
ATOM    687  HG1 THR A  45       0.579  25.817 -17.187  1.00  0.79           H  
ATOM    688 1HG2 THR A  45       0.994  24.221 -20.307  1.00  0.79           H  
ATOM    689 2HG2 THR A  45       0.672  22.648 -19.657  1.00  0.79           H  
ATOM    690 3HG2 THR A  45      -0.619  23.804 -19.685  1.00  0.79           H  
ATOM    691  N   THR A  46      -0.366  24.523 -14.969  1.00  0.79           N  
ATOM    692  CA  THR A  46      -0.034  25.105 -13.667  1.00  0.79           C  
ATOM    693  C   THR A  46       0.564  24.105 -12.679  1.00  0.79           C  
ATOM    694  O   THR A  46       1.458  24.449 -11.910  1.00  0.79           O  
ATOM    695  CB  THR A  46      -1.269  25.764 -13.034  1.00  0.79           C  
ATOM    696  OG1 THR A  46      -1.712  26.841 -13.861  1.00  0.79           O  
ATOM    697  CG2 THR A  46      -0.967  26.262 -11.673  1.00  0.79           C  
ATOM    698  H   THR A  46      -1.330  24.640 -15.297  1.00  0.79           H  
ATOM    699  HA  THR A  46       0.708  25.886 -13.831  1.00  0.79           H  
ATOM    700  HB  THR A  46      -2.073  25.028 -12.959  1.00  0.79           H  
ATOM    701  HG1 THR A  46      -2.241  26.448 -14.588  1.00  0.79           H  
ATOM    702 1HG2 THR A  46      -1.861  26.713 -11.241  1.00  0.79           H  
ATOM    703 2HG2 THR A  46      -0.655  25.421 -11.077  1.00  0.79           H  
ATOM    704 3HG2 THR A  46      -0.170  27.000 -11.720  1.00  0.79           H  
ATOM    705  N   SER A  47       0.068  22.873 -12.695  1.00  0.78           N  
ATOM    706  CA  SER A  47       0.494  21.835 -11.762  1.00  0.78           C  
ATOM    707  C   SER A  47       1.793  21.097 -12.180  1.00  0.78           C  
ATOM    708  O   SER A  47       2.118  20.055 -11.607  1.00  0.78           O  
ATOM    709  CB  SER A  47      -0.633  20.848 -11.563  1.00  0.78           C  
ATOM    710  OG  SER A  47      -0.919  20.168 -12.746  1.00  0.78           O  
ATOM    711  H   SER A  47      -0.651  22.661 -13.371  1.00  0.78           H  
ATOM    712  HA  SER A  47       0.681  22.317 -10.799  1.00  0.78           H  
ATOM    713 1HB  SER A  47      -0.357  20.134 -10.789  1.00  0.78           H  
ATOM    714 2HB  SER A  47      -1.528  21.372 -11.213  1.00  0.78           H  
ATOM    715  HG  SER A  47      -1.395  20.793 -13.315  1.00  0.78           H  
ATOM    716  N   LEU A  48       2.496  21.612 -13.197  1.00  0.76           N  
ATOM    717  CA  LEU A  48       3.778  21.090 -13.696  1.00  0.76           C  
ATOM    718  C   LEU A  48       4.929  21.034 -12.692  1.00  0.76           C  
ATOM    719  O   LEU A  48       5.204  21.995 -11.966  1.00  0.76           O  
ATOM    720  CB  LEU A  48       4.239  21.935 -14.885  1.00  0.76           C  
ATOM    721  CG  LEU A  48       5.671  21.676 -15.489  1.00  0.76           C  
ATOM    722  CD1 LEU A  48       5.843  20.317 -16.125  1.00  0.76           C  
ATOM    723  CD2 LEU A  48       5.899  22.737 -16.538  1.00  0.76           C  
ATOM    724  H   LEU A  48       2.140  22.449 -13.663  1.00  0.76           H  
ATOM    725  HA  LEU A  48       3.596  20.080 -14.048  1.00  0.76           H  
ATOM    726 1HB  LEU A  48       3.514  21.860 -15.673  1.00  0.76           H  
ATOM    727 2HB  LEU A  48       4.234  22.976 -14.554  1.00  0.76           H  
ATOM    728  HG  LEU A  48       6.412  21.765 -14.690  1.00  0.76           H  
ATOM    729 1HD1 LEU A  48       6.855  20.263 -16.496  1.00  0.76           H  
ATOM    730 2HD1 LEU A  48       5.680  19.524 -15.393  1.00  0.76           H  
ATOM    731 3HD1 LEU A  48       5.177  20.198 -16.935  1.00  0.76           H  
ATOM    732 1HD2 LEU A  48       6.867  22.616 -16.966  1.00  0.76           H  
ATOM    733 2HD2 LEU A  48       5.151  22.640 -17.323  1.00  0.76           H  
ATOM    734 3HD2 LEU A  48       5.820  23.722 -16.080  1.00  0.76           H  
ATOM    735  N   ALA A  49       5.619  19.891 -12.672  1.00  0.73           N  
ATOM    736  CA  ALA A  49       6.790  19.685 -11.821  1.00  0.73           C  
ATOM    737  C   ALA A  49       7.809  18.760 -12.499  1.00  0.73           C  
ATOM    738  O   ALA A  49       7.483  18.051 -13.451  1.00  0.73           O  
ATOM    739  CB  ALA A  49       6.377  19.114 -10.494  1.00  0.73           C  
ATOM    740  H   ALA A  49       5.286  19.129 -13.261  1.00  0.73           H  
ATOM    741  HA  ALA A  49       7.267  20.652 -11.659  1.00  0.73           H  
ATOM    742 1HB  ALA A  49       7.245  19.009  -9.881  1.00  0.73           H  
ATOM    743 2HB  ALA A  49       5.680  19.801 -10.027  1.00  0.73           H  
ATOM    744 3HB  ALA A  49       5.908  18.147 -10.644  1.00  0.73           H  
ATOM    745  N   ARG A  50       9.060  18.801 -12.044  1.00  0.69           N  
ATOM    746  CA  ARG A  50      10.102  17.938 -12.606  1.00  0.69           C  
ATOM    747  C   ARG A  50      10.467  16.740 -11.736  1.00  0.69           C  
ATOM    748  O   ARG A  50      10.809  16.881 -10.561  1.00  0.69           O  
ATOM    749  CB  ARG A  50      11.369  18.718 -12.876  1.00  0.69           C  
ATOM    750  CG  ARG A  50      12.494  17.854 -13.395  1.00  0.69           C  
ATOM    751  CD  ARG A  50      13.736  18.609 -13.647  1.00  0.69           C  
ATOM    752  NE  ARG A  50      14.801  17.711 -14.066  1.00  0.69           N  
ATOM    753  CZ  ARG A  50      16.104  18.036 -14.159  1.00  0.69           C  
ATOM    754  NH1 ARG A  50      16.512  19.249 -13.855  1.00  0.69           N  
ATOM    755  NH2 ARG A  50      16.974  17.125 -14.555  1.00  0.69           N  
ATOM    756  H   ARG A  50       9.288  19.405 -11.255  1.00  0.69           H  
ATOM    757  HA  ARG A  50       9.742  17.553 -13.560  1.00  0.69           H  
ATOM    758 1HB  ARG A  50      11.171  19.490 -13.618  1.00  0.69           H  
ATOM    759 2HB  ARG A  50      11.706  19.210 -11.962  1.00  0.69           H  
ATOM    760 1HG  ARG A  50      12.725  17.095 -12.652  1.00  0.69           H  
ATOM    761 2HG  ARG A  50      12.179  17.362 -14.317  1.00  0.69           H  
ATOM    762 1HD  ARG A  50      13.570  19.340 -14.437  1.00  0.69           H  
ATOM    763 2HD  ARG A  50      14.051  19.118 -12.735  1.00  0.69           H  
ATOM    764  HE  ARG A  50      14.536  16.757 -14.301  1.00  0.69           H  
ATOM    765 1HH1 ARG A  50      15.847  19.946 -13.544  1.00  0.69           H  
ATOM    766 2HH1 ARG A  50      17.492  19.484 -13.925  1.00  0.69           H  
ATOM    767 1HH2 ARG A  50      16.654  16.192 -14.787  1.00  0.69           H  
ATOM    768 2HH2 ARG A  50      17.954  17.359 -14.626  1.00  0.69           H  
ATOM    769  N   LEU A  51      10.440  15.553 -12.327  1.00  0.66           N  
ATOM    770  CA  LEU A  51      10.790  14.349 -11.604  1.00  0.66           C  
ATOM    771  C   LEU A  51      12.290  14.159 -11.689  1.00  0.66           C  
ATOM    772  O   LEU A  51      12.861  14.104 -12.780  1.00  0.66           O  
ATOM    773  CB  LEU A  51      10.016  13.155 -12.168  1.00  0.66           C  
ATOM    774  CG  LEU A  51      10.223  11.806 -11.453  1.00  0.66           C  
ATOM    775  CD1 LEU A  51       9.807  11.923 -10.014  1.00  0.66           C  
ATOM    776  CD2 LEU A  51       9.325  10.766 -12.093  1.00  0.66           C  
ATOM    777  H   LEU A  51      10.166  15.476 -13.301  1.00  0.66           H  
ATOM    778  HA  LEU A  51      10.523  14.470 -10.556  1.00  0.66           H  
ATOM    779 1HB  LEU A  51       8.999  13.386 -12.145  1.00  0.66           H  
ATOM    780 2HB  LEU A  51      10.308  13.024 -13.212  1.00  0.66           H  
ATOM    781  HG  LEU A  51      11.274  11.507 -11.506  1.00  0.66           H  
ATOM    782 1HD1 LEU A  51       9.951  10.977  -9.535  1.00  0.66           H  
ATOM    783 2HD1 LEU A  51      10.415  12.660  -9.529  1.00  0.66           H  
ATOM    784 3HD1 LEU A  51       8.774  12.203  -9.945  1.00  0.66           H  
ATOM    785 1HD2 LEU A  51       9.447   9.824 -11.580  1.00  0.66           H  
ATOM    786 2HD2 LEU A  51       8.291  11.081 -12.009  1.00  0.66           H  
ATOM    787 3HD2 LEU A  51       9.588  10.647 -13.142  1.00  0.66           H  
ATOM    788  N   LEU A  52      12.930  14.136 -10.532  1.00  0.64           N  
ATOM    789  CA  LEU A  52      14.372  14.041 -10.452  1.00  0.64           C  
ATOM    790  C   LEU A  52      14.786  12.578 -10.326  1.00  0.64           C  
ATOM    791  O   LEU A  52      15.798  12.158 -10.890  1.00  0.64           O  
ATOM    792  CB  LEU A  52      14.840  14.837  -9.237  1.00  0.64           C  
ATOM    793  CG  LEU A  52      14.454  16.322  -9.250  1.00  0.64           C  
ATOM    794  CD1 LEU A  52      14.908  16.961  -7.956  1.00  0.64           C  
ATOM    795  CD2 LEU A  52      15.061  17.000 -10.455  1.00  0.64           C  
ATOM    796  H   LEU A  52      12.400  14.185  -9.669  1.00  0.64           H  
ATOM    797  HA  LEU A  52      14.807  14.459 -11.358  1.00  0.64           H  
ATOM    798 1HB  LEU A  52      14.415  14.388  -8.345  1.00  0.64           H  
ATOM    799 2HB  LEU A  52      15.923  14.771  -9.174  1.00  0.64           H  
ATOM    800  HG  LEU A  52      13.364  16.413  -9.302  1.00  0.64           H  
ATOM    801 1HD1 LEU A  52      14.629  18.001  -7.946  1.00  0.64           H  
ATOM    802 2HD1 LEU A  52      14.443  16.463  -7.130  1.00  0.64           H  
ATOM    803 3HD1 LEU A  52      15.989  16.879  -7.870  1.00  0.64           H  
ATOM    804 1HD2 LEU A  52      14.770  18.054 -10.460  1.00  0.64           H  
ATOM    805 2HD2 LEU A  52      16.146  16.922 -10.413  1.00  0.64           H  
ATOM    806 3HD2 LEU A  52      14.699  16.515 -11.356  1.00  0.64           H  
ATOM    807  N   GLU A  53      13.972  11.809  -9.597  1.00  0.61           N  
ATOM    808  CA  GLU A  53      14.209  10.374  -9.368  1.00  0.61           C  
ATOM    809  C   GLU A  53      12.901   9.633  -9.070  1.00  0.61           C  
ATOM    810  O   GLU A  53      11.966  10.199  -8.497  1.00  0.61           O  
ATOM    811  CB  GLU A  53      15.237  10.154  -8.242  1.00  0.61           C  
ATOM    812  CG  GLU A  53      15.616   8.669  -7.924  1.00  0.61           C  
ATOM    813  CD  GLU A  53      16.223   7.887  -9.093  1.00  0.61           C  
ATOM    814  OE1 GLU A  53      15.467   7.447  -9.941  1.00  0.61           O  
ATOM    815  OE2 GLU A  53      17.421   7.710  -9.115  1.00  0.61           O  
ATOM    816  H   GLU A  53      13.174  12.266  -9.159  1.00  0.61           H  
ATOM    817  HA  GLU A  53      14.623   9.951 -10.283  1.00  0.61           H  
ATOM    818 1HB  GLU A  53      16.158  10.679  -8.490  1.00  0.61           H  
ATOM    819 2HB  GLU A  53      14.853  10.593  -7.323  1.00  0.61           H  
ATOM    820 1HG  GLU A  53      16.354   8.691  -7.127  1.00  0.61           H  
ATOM    821 2HG  GLU A  53      14.748   8.140  -7.533  1.00  0.61           H  
ATOM    822  N   GLY A  54      12.871   8.343  -9.414  1.00  0.60           N  
ATOM    823  CA  GLY A  54      11.716   7.485  -9.157  1.00  0.60           C  
ATOM    824  C   GLY A  54      10.800   7.393 -10.367  1.00  0.60           C  
ATOM    825  O   GLY A  54      11.067   8.005 -11.401  1.00  0.60           O  
ATOM    826  H   GLY A  54      13.713   7.942  -9.837  1.00  0.60           H  
ATOM    827 1HA  GLY A  54      12.055   6.488  -8.874  1.00  0.60           H  
ATOM    828 2HA  GLY A  54      11.160   7.880  -8.319  1.00  0.60           H  
ATOM    829  N   THR A  55       9.730   6.606 -10.253  1.00  0.60           N  
ATOM    830  CA  THR A  55       8.798   6.438 -11.353  1.00  0.60           C  
ATOM    831  C   THR A  55       7.362   6.752 -10.948  1.00  0.60           C  
ATOM    832  O   THR A  55       6.926   6.456  -9.824  1.00  0.60           O  
ATOM    833  CB  THR A  55       8.868   5.000 -11.850  1.00  0.60           C  
ATOM    834  OG1 THR A  55       8.505   4.118 -10.766  1.00  0.60           O  
ATOM    835  CG2 THR A  55      10.267   4.658 -12.331  1.00  0.60           C  
ATOM    836  H   THR A  55       9.570   6.095  -9.395  1.00  0.60           H  
ATOM    837  HA  THR A  55       9.078   7.116 -12.160  1.00  0.60           H  
ATOM    838  HB  THR A  55       8.162   4.868 -12.669  1.00  0.60           H  
ATOM    839  HG1 THR A  55       8.925   4.416  -9.923  1.00  0.60           H  
ATOM    840 1HG2 THR A  55      10.287   3.625 -12.680  1.00  0.60           H  
ATOM    841 2HG2 THR A  55      10.537   5.325 -13.149  1.00  0.60           H  
ATOM    842 3HG2 THR A  55      10.977   4.773 -11.519  1.00  0.60           H  
ATOM    843  N   ALA A  56       6.588   7.242 -11.913  1.00  0.60           N  
ATOM    844  CA  ALA A  56       5.200   7.605 -11.668  1.00  0.60           C  
ATOM    845  C   ALA A  56       4.339   7.421 -12.909  1.00  0.60           C  
ATOM    846  O   ALA A  56       4.850   7.419 -14.031  1.00  0.60           O  
ATOM    847  CB  ALA A  56       5.114   9.042 -11.204  1.00  0.60           C  
ATOM    848  H   ALA A  56       6.991   7.418 -12.824  1.00  0.60           H  
ATOM    849  HA  ALA A  56       4.817   6.970 -10.882  1.00  0.60           H  
ATOM    850 1HB  ALA A  56       4.082   9.236 -10.992  1.00  0.60           H  
ATOM    851 2HB  ALA A  56       5.700   9.180 -10.306  1.00  0.60           H  
ATOM    852 3HB  ALA A  56       5.478   9.714 -11.982  1.00  0.60           H  
ATOM    853  N   LEU A  57       3.037   7.272 -12.696  1.00  0.62           N  
ATOM    854  CA  LEU A  57       2.049   7.128 -13.756  1.00  0.62           C  
ATOM    855  C   LEU A  57       1.230   8.388 -13.981  1.00  0.62           C  
ATOM    856  O   LEU A  57       0.640   8.920 -13.045  1.00  0.62           O  
ATOM    857  CB  LEU A  57       1.099   5.989 -13.400  1.00  0.62           C  
ATOM    858  CG  LEU A  57      -0.049   5.760 -14.344  1.00  0.62           C  
ATOM    859  CD1 LEU A  57       0.480   5.296 -15.680  1.00  0.62           C  
ATOM    860  CD2 LEU A  57      -0.982   4.741 -13.726  1.00  0.62           C  
ATOM    861  H   LEU A  57       2.697   7.263 -11.736  1.00  0.62           H  
ATOM    862  HA  LEU A  57       2.571   6.886 -14.681  1.00  0.62           H  
ATOM    863 1HB  LEU A  57       1.652   5.080 -13.370  1.00  0.62           H  
ATOM    864 2HB  LEU A  57       0.689   6.175 -12.409  1.00  0.62           H  
ATOM    865  HG  LEU A  57      -0.584   6.693 -14.502  1.00  0.62           H  
ATOM    866 1HD1 LEU A  57      -0.357   5.141 -16.361  1.00  0.62           H  
ATOM    867 2HD1 LEU A  57       1.143   6.055 -16.090  1.00  0.62           H  
ATOM    868 3HD1 LEU A  57       1.027   4.364 -15.552  1.00  0.62           H  
ATOM    869 1HD2 LEU A  57      -1.831   4.569 -14.391  1.00  0.62           H  
ATOM    870 2HD2 LEU A  57      -0.450   3.804 -13.563  1.00  0.62           H  
ATOM    871 3HD2 LEU A  57      -1.349   5.123 -12.769  1.00  0.62           H  
ATOM    872  N   GLU A  58       1.180   8.869 -15.217  1.00  0.65           N  
ATOM    873  CA  GLU A  58       0.372  10.048 -15.522  1.00  0.65           C  
ATOM    874  C   GLU A  58      -0.914   9.662 -16.241  1.00  0.65           C  
ATOM    875  O   GLU A  58      -0.880   9.275 -17.412  1.00  0.65           O  
ATOM    876  CB  GLU A  58       1.143  11.047 -16.373  1.00  0.65           C  
ATOM    877  CG  GLU A  58       2.333  11.653 -15.718  1.00  0.65           C  
ATOM    878  CD  GLU A  58       2.899  12.701 -16.560  1.00  0.65           C  
ATOM    879  OE1 GLU A  58       3.424  12.392 -17.602  1.00  0.65           O  
ATOM    880  OE2 GLU A  58       2.794  13.846 -16.186  1.00  0.65           O  
ATOM    881  H   GLU A  58       1.697   8.410 -15.955  1.00  0.65           H  
ATOM    882  HA  GLU A  58       0.094  10.539 -14.590  1.00  0.65           H  
ATOM    883 1HB  GLU A  58       1.473  10.563 -17.293  1.00  0.65           H  
ATOM    884 2HB  GLU A  58       0.473  11.862 -16.655  1.00  0.65           H  
ATOM    885 1HG  GLU A  58       2.035  12.075 -14.766  1.00  0.65           H  
ATOM    886 2HG  GLU A  58       3.083  10.884 -15.530  1.00  0.65           H  
ATOM    887  N   GLU A  59      -2.043   9.711 -15.538  1.00  0.68           N  
ATOM    888  CA  GLU A  59      -3.290   9.274 -16.160  1.00  0.68           C  
ATOM    889  C   GLU A  59      -4.070  10.462 -16.701  1.00  0.68           C  
ATOM    890  O   GLU A  59      -4.397  11.366 -15.957  1.00  0.68           O  
ATOM    891  CB  GLU A  59      -4.191   8.535 -15.164  1.00  0.68           C  
ATOM    892  CG  GLU A  59      -3.643   7.234 -14.588  1.00  0.68           C  
ATOM    893  CD  GLU A  59      -4.617   6.521 -13.614  1.00  0.68           C  
ATOM    894  OE1 GLU A  59      -5.701   7.025 -13.354  1.00  0.68           O  
ATOM    895  OE2 GLU A  59      -4.263   5.464 -13.145  1.00  0.68           O  
ATOM    896  H   GLU A  59      -2.030  10.075 -14.580  1.00  0.68           H  
ATOM    897  HA  GLU A  59      -3.057   8.605 -16.990  1.00  0.68           H  
ATOM    898 1HB  GLU A  59      -4.436   9.198 -14.350  1.00  0.68           H  
ATOM    899 2HB  GLU A  59      -5.119   8.285 -15.666  1.00  0.68           H  
ATOM    900 1HG  GLU A  59      -3.388   6.559 -15.404  1.00  0.68           H  
ATOM    901 2HG  GLU A  59      -2.730   7.471 -14.050  1.00  0.68           H  
ATOM    902  N   ARG A  60      -4.437  10.435 -17.973  1.00  0.71           N  
ATOM    903  CA  ARG A  60      -5.230  11.517 -18.586  1.00  0.71           C  
ATOM    904  C   ARG A  60      -4.526  12.878 -18.682  1.00  0.71           C  
ATOM    905  O   ARG A  60      -5.199  13.897 -18.805  1.00  0.71           O  
ATOM    906  CB  ARG A  60      -6.499  11.763 -17.758  1.00  0.71           C  
ATOM    907  CG  ARG A  60      -7.374  10.530 -17.518  1.00  0.71           C  
ATOM    908  CD  ARG A  60      -8.504  10.825 -16.595  1.00  0.71           C  
ATOM    909  NE  ARG A  60      -8.001  11.287 -15.286  1.00  0.71           N  
ATOM    910  CZ  ARG A  60      -7.510  10.481 -14.304  1.00  0.71           C  
ATOM    911  NH1 ARG A  60      -7.459   9.179 -14.497  1.00  0.71           N  
ATOM    912  NH2 ARG A  60      -7.075  11.022 -13.165  1.00  0.71           N  
ATOM    913  H   ARG A  60      -4.145   9.655 -18.545  1.00  0.71           H  
ATOM    914  HA  ARG A  60      -5.507  11.202 -19.592  1.00  0.71           H  
ATOM    915 1HB  ARG A  60      -6.309  12.271 -16.824  1.00  0.71           H  
ATOM    916 2HB  ARG A  60      -7.125  12.445 -18.332  1.00  0.71           H  
ATOM    917 1HG  ARG A  60      -7.790  10.197 -18.468  1.00  0.71           H  
ATOM    918 2HG  ARG A  60      -6.787   9.726 -17.080  1.00  0.71           H  
ATOM    919 1HD  ARG A  60      -9.132  11.609 -17.018  1.00  0.71           H  
ATOM    920 2HD  ARG A  60      -9.097   9.925 -16.438  1.00  0.71           H  
ATOM    921  HE  ARG A  60      -8.018  12.281 -15.107  1.00  0.71           H  
ATOM    922 1HH1 ARG A  60      -7.785   8.787 -15.364  1.00  0.71           H  
ATOM    923 2HH1 ARG A  60      -7.044   8.548 -13.798  1.00  0.71           H  
ATOM    924 1HH2 ARG A  60      -7.114  12.022 -13.041  1.00  0.71           H  
ATOM    925 2HH2 ARG A  60      -6.700  10.445 -12.403  1.00  0.71           H  
ATOM    926  N   ALA A  61      -3.194  12.915 -18.684  1.00  0.75           N  
ATOM    927  CA  ALA A  61      -2.498  14.195 -18.880  1.00  0.75           C  
ATOM    928  C   ALA A  61      -2.506  14.521 -20.360  1.00  0.75           C  
ATOM    929  O   ALA A  61      -2.034  13.704 -21.156  1.00  0.75           O  
ATOM    930  CB  ALA A  61      -1.068  14.139 -18.374  1.00  0.75           C  
ATOM    931  H   ALA A  61      -2.670  12.062 -18.557  1.00  0.75           H  
ATOM    932  HA  ALA A  61      -3.039  14.977 -18.341  1.00  0.75           H  
ATOM    933 1HB  ALA A  61      -0.589  15.108 -18.532  1.00  0.75           H  
ATOM    934 2HB  ALA A  61      -1.070  13.912 -17.306  1.00  0.75           H  
ATOM    935 3HB  ALA A  61      -0.515  13.368 -18.904  1.00  0.75           H  
ATOM    936  N   THR A  62      -2.994  15.706 -20.741  1.00  0.82           N  
ATOM    937  CA  THR A  62      -3.094  16.027 -22.166  1.00  0.82           C  
ATOM    938  C   THR A  62      -2.166  17.137 -22.676  1.00  0.82           C  
ATOM    939  O   THR A  62      -1.938  17.236 -23.881  1.00  0.82           O  
ATOM    940  CB  THR A  62      -4.544  16.426 -22.503  1.00  0.82           C  
ATOM    941  OG1 THR A  62      -4.904  17.617 -21.801  1.00  0.82           O  
ATOM    942  CG2 THR A  62      -5.486  15.327 -22.057  1.00  0.82           C  
ATOM    943  H   THR A  62      -3.371  16.357 -20.051  1.00  0.82           H  
ATOM    944  HA  THR A  62      -2.858  15.125 -22.727  1.00  0.82           H  
ATOM    945  HB  THR A  62      -4.643  16.587 -23.574  1.00  0.82           H  
ATOM    946  HG1 THR A  62      -4.621  17.533 -20.870  1.00  0.82           H  
ATOM    947 1HG2 THR A  62      -6.510  15.611 -22.290  1.00  0.82           H  
ATOM    948 2HG2 THR A  62      -5.237  14.400 -22.570  1.00  0.82           H  
ATOM    949 3HG2 THR A  62      -5.388  15.188 -20.983  1.00  0.82           H  
ATOM    950  N   TRP A  63      -1.629  17.980 -21.791  1.00  0.92           N  
ATOM    951  CA  TRP A  63      -0.802  19.103 -22.261  1.00  0.92           C  
ATOM    952  C   TRP A  63       0.681  18.766 -22.413  1.00  0.92           C  
ATOM    953  O   TRP A  63       1.455  19.571 -22.924  1.00  0.92           O  
ATOM    954  CB  TRP A  63      -0.955  20.303 -21.338  1.00  0.92           C  
ATOM    955  CG  TRP A  63      -0.709  19.987 -19.945  1.00  0.92           C  
ATOM    956  CD1 TRP A  63      -1.637  19.643 -19.068  1.00  0.92           C  
ATOM    957  CD2 TRP A  63       0.525  20.010 -19.221  1.00  0.92           C  
ATOM    958  NE1 TRP A  63      -1.093  19.447 -17.866  1.00  0.92           N  
ATOM    959  CE2 TRP A  63       0.222  19.663 -17.930  1.00  0.92           C  
ATOM    960  CE3 TRP A  63       1.841  20.305 -19.557  1.00  0.92           C  
ATOM    961  CZ2 TRP A  63       1.166  19.594 -16.959  1.00  0.92           C  
ATOM    962  CZ3 TRP A  63       2.781  20.243 -18.565  1.00  0.92           C  
ATOM    963  CH2 TRP A  63       2.426  19.878 -17.293  1.00  0.92           C  
ATOM    964  H   TRP A  63      -1.830  17.867 -20.806  1.00  0.92           H  
ATOM    965  HA  TRP A  63      -1.175  19.401 -23.240  1.00  0.92           H  
ATOM    966 1HB  TRP A  63      -0.263  21.087 -21.643  1.00  0.92           H  
ATOM    967 2HB  TRP A  63      -1.968  20.705 -21.422  1.00  0.92           H  
ATOM    968  HD1 TRP A  63      -2.676  19.541 -19.290  1.00  0.92           H  
ATOM    969  HE1 TRP A  63      -1.618  19.177 -17.030  1.00  0.92           H  
ATOM    970  HE3 TRP A  63       2.109  20.585 -20.574  1.00  0.92           H  
ATOM    971  HZ2 TRP A  63       0.933  19.329 -15.944  1.00  0.92           H  
ATOM    972  HZ3 TRP A  63       3.812  20.477 -18.820  1.00  0.92           H  
ATOM    973  HH2 TRP A  63       3.157  19.810 -16.517  1.00  0.92           H  
ATOM    974  N   LEU A  64       1.066  17.578 -21.971  1.00  1.03           N  
ATOM    975  CA  LEU A  64       2.449  17.127 -22.056  1.00  1.03           C  
ATOM    976  C   LEU A  64       2.741  16.409 -23.365  1.00  1.03           C  
ATOM    977  O   LEU A  64       2.028  15.485 -23.754  1.00  1.03           O  
ATOM    978  CB  LEU A  64       2.767  16.181 -20.891  1.00  1.03           C  
ATOM    979  CG  LEU A  64       2.885  16.800 -19.522  1.00  1.03           C  
ATOM    980  CD1 LEU A  64       2.883  15.754 -18.473  1.00  1.03           C  
ATOM    981  CD2 LEU A  64       4.241  17.511 -19.456  1.00  1.03           C  
ATOM    982  H   LEU A  64       0.371  16.973 -21.562  1.00  1.03           H  
ATOM    983  HA  LEU A  64       3.095  17.995 -21.981  1.00  1.03           H  
ATOM    984 1HB  LEU A  64       1.994  15.419 -20.840  1.00  1.03           H  
ATOM    985 2HB  LEU A  64       3.715  15.697 -21.105  1.00  1.03           H  
ATOM    986  HG  LEU A  64       2.061  17.471 -19.341  1.00  1.03           H  
ATOM    987 1HD1 LEU A  64       2.995  16.221 -17.495  1.00  1.03           H  
ATOM    988 2HD1 LEU A  64       1.948  15.200 -18.497  1.00  1.03           H  
ATOM    989 3HD1 LEU A  64       3.710  15.065 -18.629  1.00  1.03           H  
ATOM    990 1HD2 LEU A  64       4.378  17.945 -18.470  1.00  1.03           H  
ATOM    991 2HD2 LEU A  64       5.031  16.777 -19.634  1.00  1.03           H  
ATOM    992 3HD2 LEU A  64       4.287  18.290 -20.220  1.00  1.03           H  
ATOM    993  N   THR A  65       3.817  16.810 -24.028  1.00  1.14           N  
ATOM    994  CA  THR A  65       4.186  16.103 -25.242  1.00  1.14           C  
ATOM    995  C   THR A  65       4.982  14.891 -24.783  1.00  1.14           C  
ATOM    996  O   THR A  65       5.560  14.950 -23.695  1.00  1.14           O  
ATOM    997  CB  THR A  65       5.056  16.980 -26.160  1.00  1.14           C  
ATOM    998  OG1 THR A  65       6.320  17.268 -25.516  1.00  1.14           O  
ATOM    999  CG2 THR A  65       4.338  18.290 -26.431  1.00  1.14           C  
ATOM   1000  H   THR A  65       4.354  17.605 -23.680  1.00  1.14           H  
ATOM   1001  HA  THR A  65       3.280  15.810 -25.763  1.00  1.14           H  
ATOM   1002  HB  THR A  65       5.241  16.480 -27.099  1.00  1.14           H  
ATOM   1003  HG1 THR A  65       6.825  17.874 -26.078  1.00  1.14           H  
ATOM   1004 1HG2 THR A  65       4.954  18.921 -27.078  1.00  1.14           H  
ATOM   1005 2HG2 THR A  65       3.386  18.089 -26.921  1.00  1.14           H  
ATOM   1006 3HG2 THR A  65       4.156  18.810 -25.488  1.00  1.14           H  
ATOM   1007  N   PRO A  66       5.100  13.809 -25.571  1.00  1.22           N  
ATOM   1008  CA  PRO A  66       5.942  12.666 -25.271  1.00  1.22           C  
ATOM   1009  C   PRO A  66       7.366  13.070 -24.917  1.00  1.22           C  
ATOM   1010  O   PRO A  66       7.987  12.455 -24.050  1.00  1.22           O  
ATOM   1011  CB  PRO A  66       5.889  11.875 -26.578  1.00  1.22           C  
ATOM   1012  CG  PRO A  66       4.536  12.217 -27.163  1.00  1.22           C  
ATOM   1013  CD  PRO A  66       4.339  13.684 -26.835  1.00  1.22           C  
ATOM   1014  HA  PRO A  66       5.489  12.094 -24.447  1.00  1.22           H  
ATOM   1015 1HB  PRO A  66       6.730  12.168 -27.230  1.00  1.22           H  
ATOM   1016 2HB  PRO A  66       6.006  10.802 -26.371  1.00  1.22           H  
ATOM   1017 1HG  PRO A  66       4.529  12.017 -28.247  1.00  1.22           H  
ATOM   1018 2HG  PRO A  66       3.761  11.576 -26.718  1.00  1.22           H  
ATOM   1019 1HD  PRO A  66       4.770  14.308 -27.626  1.00  1.22           H  
ATOM   1020 2HD  PRO A  66       3.270  13.865 -26.686  1.00  1.22           H  
ATOM   1021  N   GLU A  67       7.869  14.135 -25.556  1.00  1.25           N  
ATOM   1022  CA  GLU A  67       9.217  14.603 -25.279  1.00  1.25           C  
ATOM   1023  C   GLU A  67       9.300  15.199 -23.881  1.00  1.25           C  
ATOM   1024  O   GLU A  67      10.252  14.942 -23.140  1.00  1.25           O  
ATOM   1025  CB  GLU A  67       9.647  15.626 -26.330  1.00  1.25           C  
ATOM   1026  CG  GLU A  67       9.847  15.044 -27.733  1.00  1.25           C  
ATOM   1027  CD  GLU A  67      10.218  16.086 -28.769  1.00  1.25           C  
ATOM   1028  OE1 GLU A  67      10.209  17.252 -28.446  1.00  1.25           O  
ATOM   1029  OE2 GLU A  67      10.510  15.711 -29.881  1.00  1.25           O  
ATOM   1030  H   GLU A  67       7.320  14.617 -26.251  1.00  1.25           H  
ATOM   1031  HA  GLU A  67       9.896  13.749 -25.328  1.00  1.25           H  
ATOM   1032 1HB  GLU A  67       8.892  16.412 -26.394  1.00  1.25           H  
ATOM   1033 2HB  GLU A  67      10.580  16.094 -26.020  1.00  1.25           H  
ATOM   1034 1HG  GLU A  67      10.634  14.292 -27.691  1.00  1.25           H  
ATOM   1035 2HG  GLU A  67       8.925  14.546 -28.038  1.00  1.25           H  
ATOM   1036  N   GLN A  68       8.277  15.966 -23.493  1.00  1.22           N  
ATOM   1037  CA  GLN A  68       8.287  16.537 -22.154  1.00  1.22           C  
ATOM   1038  C   GLN A  68       8.197  15.427 -21.114  1.00  1.22           C  
ATOM   1039  O   GLN A  68       8.875  15.478 -20.081  1.00  1.22           O  
ATOM   1040  CB  GLN A  68       7.147  17.542 -21.978  1.00  1.22           C  
ATOM   1041  CG  GLN A  68       7.321  18.848 -22.745  1.00  1.22           C  
ATOM   1042  CD  GLN A  68       6.080  19.706 -22.683  1.00  1.22           C  
ATOM   1043  OE1 GLN A  68       4.969  19.214 -22.919  1.00  1.22           O  
ATOM   1044  NE2 GLN A  68       6.233  20.990 -22.358  1.00  1.22           N  
ATOM   1045  H   GLN A  68       7.505  16.171 -24.134  1.00  1.22           H  
ATOM   1046  HA  GLN A  68       9.229  17.062 -22.011  1.00  1.22           H  
ATOM   1047 1HB  GLN A  68       6.213  17.084 -22.300  1.00  1.22           H  
ATOM   1048 2HB  GLN A  68       7.042  17.787 -20.926  1.00  1.22           H  
ATOM   1049 1HG  GLN A  68       8.139  19.414 -22.304  1.00  1.22           H  
ATOM   1050 2HG  GLN A  68       7.544  18.629 -23.783  1.00  1.22           H  
ATOM   1051 1HE2 GLN A  68       5.436  21.591 -22.307  1.00  1.22           H  
ATOM   1052 2HE2 GLN A  68       7.160  21.388 -22.175  1.00  1.22           H  
ATOM   1053  N   ARG A  69       7.394  14.398 -21.400  1.00  1.13           N  
ATOM   1054  CA  ARG A  69       7.283  13.291 -20.461  1.00  1.13           C  
ATOM   1055  C   ARG A  69       8.637  12.575 -20.343  1.00  1.13           C  
ATOM   1056  O   ARG A  69       9.100  12.260 -19.245  1.00  1.13           O  
ATOM   1057  CB  ARG A  69       6.213  12.303 -20.905  1.00  1.13           C  
ATOM   1058  CG  ARG A  69       4.777  12.831 -20.829  1.00  1.13           C  
ATOM   1059  CD  ARG A  69       3.776  11.763 -21.103  1.00  1.13           C  
ATOM   1060  NE  ARG A  69       2.404  12.271 -21.135  1.00  1.13           N  
ATOM   1061  CZ  ARG A  69       1.797  12.686 -22.266  1.00  1.13           C  
ATOM   1062  NH1 ARG A  69       2.465  12.645 -23.386  1.00  1.13           N  
ATOM   1063  NH2 ARG A  69       0.546  13.128 -22.290  1.00  1.13           N  
ATOM   1064  H   ARG A  69       6.850  14.411 -22.266  1.00  1.13           H  
ATOM   1065  HA  ARG A  69       7.003  13.689 -19.484  1.00  1.13           H  
ATOM   1066 1HB  ARG A  69       6.400  12.011 -21.936  1.00  1.13           H  
ATOM   1067 2HB  ARG A  69       6.271  11.407 -20.292  1.00  1.13           H  
ATOM   1068 1HG  ARG A  69       4.589  13.233 -19.833  1.00  1.13           H  
ATOM   1069 2HG  ARG A  69       4.651  13.614 -21.574  1.00  1.13           H  
ATOM   1070 1HD  ARG A  69       3.993  11.302 -22.065  1.00  1.13           H  
ATOM   1071 2HD  ARG A  69       3.838  11.013 -20.313  1.00  1.13           H  
ATOM   1072  HE  ARG A  69       1.886  12.301 -20.261  1.00  1.13           H  
ATOM   1073 1HH1 ARG A  69       3.416  12.315 -23.386  1.00  1.13           H  
ATOM   1074 2HH1 ARG A  69       2.013  12.951 -24.238  1.00  1.13           H  
ATOM   1075 1HH2 ARG A  69      -0.048  13.178 -21.458  1.00  1.13           H  
ATOM   1076 2HH2 ARG A  69       0.149  13.436 -23.166  1.00  1.13           H  
ATOM   1077  N   ALA A  70       9.305  12.366 -21.491  1.00  1.03           N  
ATOM   1078  CA  ALA A  70      10.612  11.704 -21.558  1.00  1.03           C  
ATOM   1079  C   ALA A  70      11.661  12.473 -20.768  1.00  1.03           C  
ATOM   1080  O   ALA A  70      12.561  11.882 -20.163  1.00  1.03           O  
ATOM   1081  CB  ALA A  70      11.062  11.587 -23.004  1.00  1.03           C  
ATOM   1082  H   ALA A  70       8.871  12.635 -22.370  1.00  1.03           H  
ATOM   1083  HA  ALA A  70      10.514  10.713 -21.129  1.00  1.03           H  
ATOM   1084 1HB  ALA A  70      12.022  11.075 -23.046  1.00  1.03           H  
ATOM   1085 2HB  ALA A  70      10.321  11.022 -23.567  1.00  1.03           H  
ATOM   1086 3HB  ALA A  70      11.163  12.578 -23.432  1.00  1.03           H  
ATOM   1087  N   ALA A  71      11.511  13.792 -20.742  1.00  0.93           N  
ATOM   1088  CA  ALA A  71      12.412  14.701 -20.058  1.00  0.93           C  
ATOM   1089  C   ALA A  71      12.165  14.743 -18.549  1.00  0.93           C  
ATOM   1090  O   ALA A  71      12.879  15.447 -17.829  1.00  0.93           O  
ATOM   1091  CB  ALA A  71      12.261  16.098 -20.634  1.00  0.93           C  
ATOM   1092  H   ALA A  71      10.757  14.201 -21.294  1.00  0.93           H  
ATOM   1093  HA  ALA A  71      13.431  14.352 -20.223  1.00  0.93           H  
ATOM   1094 1HB  ALA A  71      12.956  16.774 -20.146  1.00  0.93           H  
ATOM   1095 2HB  ALA A  71      12.466  16.071 -21.704  1.00  0.93           H  
ATOM   1096 3HB  ALA A  71      11.254  16.432 -20.479  1.00  0.93           H  
ATOM   1097  N   GLY A  72      11.158  14.013 -18.055  1.00  0.86           N  
ATOM   1098  CA  GLY A  72      10.864  14.007 -16.632  1.00  0.86           C  
ATOM   1099  C   GLY A  72       9.812  15.021 -16.194  1.00  0.86           C  
ATOM   1100  O   GLY A  72       9.714  15.334 -15.009  1.00  0.86           O  
ATOM   1101  H   GLY A  72      10.582  13.433 -18.663  1.00  0.86           H  
ATOM   1102 1HA  GLY A  72      10.521  13.009 -16.359  1.00  0.86           H  
ATOM   1103 2HA  GLY A  72      11.784  14.177 -16.075  1.00  0.86           H  
ATOM   1104  N   ARG A  73       9.010  15.563 -17.105  1.00  0.79           N  
ATOM   1105  CA  ARG A  73       8.024  16.520 -16.617  1.00  0.79           C  
ATOM   1106  C   ARG A  73       6.742  15.807 -16.261  1.00  0.79           C  
ATOM   1107  O   ARG A  73       6.239  14.977 -17.015  1.00  0.79           O  
ATOM   1108  CB  ARG A  73       7.760  17.599 -17.634  1.00  0.79           C  
ATOM   1109  CG  ARG A  73       8.899  18.599 -17.729  1.00  0.79           C  
ATOM   1110  CD  ARG A  73       9.939  18.066 -18.611  1.00  0.79           C  
ATOM   1111  NE  ARG A  73      11.058  18.953 -18.855  1.00  0.79           N  
ATOM   1112  CZ  ARG A  73      12.224  18.926 -18.177  1.00  0.79           C  
ATOM   1113  NH1 ARG A  73      12.382  18.093 -17.196  1.00  0.79           N  
ATOM   1114  NH2 ARG A  73      13.221  19.727 -18.514  1.00  0.79           N  
ATOM   1115  H   ARG A  73       9.072  15.338 -18.100  1.00  0.79           H  
ATOM   1116  HA  ARG A  73       8.408  17.004 -15.719  1.00  0.79           H  
ATOM   1117 1HB  ARG A  73       7.636  17.145 -18.608  1.00  0.79           H  
ATOM   1118 2HB  ARG A  73       6.840  18.102 -17.400  1.00  0.79           H  
ATOM   1119 1HG  ARG A  73       8.534  19.539 -18.144  1.00  0.79           H  
ATOM   1120 2HG  ARG A  73       9.321  18.758 -16.737  1.00  0.79           H  
ATOM   1121 1HD  ARG A  73      10.325  17.141 -18.196  1.00  0.79           H  
ATOM   1122 2HD  ARG A  73       9.481  17.859 -19.567  1.00  0.79           H  
ATOM   1123  HE  ARG A  73      10.981  19.593 -19.617  1.00  0.79           H  
ATOM   1124 1HH1 ARG A  73      11.628  17.477 -16.929  1.00  0.79           H  
ATOM   1125 2HH1 ARG A  73      13.265  18.047 -16.717  1.00  0.79           H  
ATOM   1126 1HH2 ARG A  73      13.129  20.366 -19.289  1.00  0.79           H  
ATOM   1127 2HH2 ARG A  73      14.092  19.683 -18.006  1.00  0.79           H  
ATOM   1128  N   LEU A  74       6.241  16.143 -15.083  1.00  0.74           N  
ATOM   1129  CA  LEU A  74       5.034  15.585 -14.519  1.00  0.74           C  
ATOM   1130  C   LEU A  74       3.907  16.579 -14.364  1.00  0.74           C  
ATOM   1131  O   LEU A  74       4.130  17.741 -14.012  1.00  0.74           O  
ATOM   1132  CB  LEU A  74       5.298  15.065 -13.102  1.00  0.74           C  
ATOM   1133  CG  LEU A  74       6.289  14.002 -12.891  1.00  0.74           C  
ATOM   1134  CD1 LEU A  74       6.386  13.807 -11.382  1.00  0.74           C  
ATOM   1135  CD2 LEU A  74       5.842  12.731 -13.605  1.00  0.74           C  
ATOM   1136  H   LEU A  74       6.739  16.833 -14.534  1.00  0.74           H  
ATOM   1137  HA  LEU A  74       4.703  14.772 -15.158  1.00  0.74           H  
ATOM   1138 1HB  LEU A  74       5.616  15.912 -12.496  1.00  0.74           H  
ATOM   1139 2HB  LEU A  74       4.349  14.707 -12.699  1.00  0.74           H  
ATOM   1140  HG  LEU A  74       7.262  14.305 -13.276  1.00  0.74           H  
ATOM   1141 1HD1 LEU A  74       7.079  13.033 -11.146  1.00  0.74           H  
ATOM   1142 2HD1 LEU A  74       6.710  14.744 -10.931  1.00  0.74           H  
ATOM   1143 3HD1 LEU A  74       5.422  13.539 -10.987  1.00  0.74           H  
ATOM   1144 1HD2 LEU A  74       6.560  11.936 -13.433  1.00  0.74           H  
ATOM   1145 2HD2 LEU A  74       4.865  12.426 -13.231  1.00  0.74           H  
ATOM   1146 3HD2 LEU A  74       5.766  12.927 -14.679  1.00  0.74           H  
ATOM   1147  N   GLU A  75       2.690  16.083 -14.498  1.00  0.69           N  
ATOM   1148  CA  GLU A  75       1.516  16.847 -14.105  1.00  0.69           C  
ATOM   1149  C   GLU A  75       1.066  16.381 -12.730  1.00  0.69           C  
ATOM   1150  O   GLU A  75       0.514  15.280 -12.594  1.00  0.69           O  
ATOM   1151  CB  GLU A  75       0.386  16.639 -15.065  1.00  0.69           C  
ATOM   1152  CG  GLU A  75      -0.802  17.413 -14.691  1.00  0.69           C  
ATOM   1153  CD  GLU A  75      -1.854  17.230 -15.599  1.00  0.69           C  
ATOM   1154  OE1 GLU A  75      -2.081  16.124 -15.960  1.00  0.69           O  
ATOM   1155  OE2 GLU A  75      -2.492  18.182 -15.960  1.00  0.69           O  
ATOM   1156  H   GLU A  75       2.593  15.137 -14.887  1.00  0.69           H  
ATOM   1157  HA  GLU A  75       1.773  17.908 -14.051  1.00  0.69           H  
ATOM   1158 1HB  GLU A  75       0.693  16.904 -16.075  1.00  0.69           H  
ATOM   1159 2HB  GLU A  75       0.117  15.584 -15.077  1.00  0.69           H  
ATOM   1160 1HG  GLU A  75      -1.120  17.078 -13.715  1.00  0.69           H  
ATOM   1161 2HG  GLU A  75      -0.563  18.462 -14.618  1.00  0.69           H  
ATOM   1162  N   LEU A  76       1.220  17.203 -11.710  1.00  0.64           N  
ATOM   1163  CA  LEU A  76       0.945  16.694 -10.382  1.00  0.64           C  
ATOM   1164  C   LEU A  76      -0.531  16.401 -10.121  1.00  0.64           C  
ATOM   1165  O   LEU A  76      -0.866  15.633  -9.210  1.00  0.64           O  
ATOM   1166  CB  LEU A  76       1.510  17.642  -9.340  1.00  0.64           C  
ATOM   1167  CG  LEU A  76       3.068  17.741  -9.376  1.00  0.64           C  
ATOM   1168  CD1 LEU A  76       3.536  18.652  -8.258  1.00  0.64           C  
ATOM   1169  CD2 LEU A  76       3.690  16.359  -9.298  1.00  0.64           C  
ATOM   1170  H   LEU A  76       1.603  18.147 -11.820  1.00  0.64           H  
ATOM   1171  HA  LEU A  76       1.485  15.756 -10.276  1.00  0.64           H  
ATOM   1172 1HB  LEU A  76       1.105  18.638  -9.509  1.00  0.64           H  
ATOM   1173 2HB  LEU A  76       1.211  17.304  -8.349  1.00  0.64           H  
ATOM   1174  HG  LEU A  76       3.368  18.201 -10.323  1.00  0.64           H  
ATOM   1175 1HD1 LEU A  76       4.607  18.747  -8.281  1.00  0.64           H  
ATOM   1176 2HD1 LEU A  76       3.079  19.637  -8.379  1.00  0.64           H  
ATOM   1177 3HD1 LEU A  76       3.243  18.218  -7.306  1.00  0.64           H  
ATOM   1178 1HD2 LEU A  76       4.763  16.445  -9.346  1.00  0.64           H  
ATOM   1179 2HD2 LEU A  76       3.409  15.903  -8.381  1.00  0.64           H  
ATOM   1180 3HD2 LEU A  76       3.339  15.748 -10.134  1.00  0.64           H  
ATOM   1181  N   CYS A  77      -1.431  17.004 -10.901  1.00  0.61           N  
ATOM   1182  CA  CYS A  77      -2.847  16.754 -10.671  1.00  0.61           C  
ATOM   1183  C   CYS A  77      -3.294  15.392 -11.202  1.00  0.61           C  
ATOM   1184  O   CYS A  77      -4.381  14.928 -10.856  1.00  0.61           O  
ATOM   1185  CB  CYS A  77      -3.733  17.840 -11.279  1.00  0.61           C  
ATOM   1186  SG  CYS A  77      -3.944  17.872 -13.040  1.00  0.61           S  
ATOM   1187  H   CYS A  77      -1.136  17.628 -11.642  1.00  0.61           H  
ATOM   1188  HA  CYS A  77      -3.020  16.765  -9.600  1.00  0.61           H  
ATOM   1189 1HB  CYS A  77      -4.705  17.777 -10.816  1.00  0.61           H  
ATOM   1190 2HB  CYS A  77      -3.304  18.793 -11.006  1.00  0.61           H  
ATOM   1191  HG  CYS A  77      -2.659  18.052 -13.364  1.00  0.61           H  
ATOM   1192  N   THR A  78      -2.477  14.759 -12.057  1.00  0.59           N  
ATOM   1193  CA  THR A  78      -2.836  13.455 -12.601  1.00  0.59           C  
ATOM   1194  C   THR A  78      -1.760  12.408 -12.345  1.00  0.59           C  
ATOM   1195  O   THR A  78      -1.888  11.261 -12.784  1.00  0.59           O  
ATOM   1196  CB  THR A  78      -3.085  13.445 -14.103  1.00  0.59           C  
ATOM   1197  OG1 THR A  78      -1.890  13.806 -14.791  1.00  0.59           O  
ATOM   1198  CG2 THR A  78      -4.228  14.345 -14.528  1.00  0.59           C  
ATOM   1199  H   THR A  78      -1.581  15.170 -12.317  1.00  0.59           H  
ATOM   1200  HA  THR A  78      -3.746  13.116 -12.111  1.00  0.59           H  
ATOM   1201  HB  THR A  78      -3.299  12.450 -14.342  1.00  0.59           H  
ATOM   1202  HG1 THR A  78      -1.869  14.762 -14.958  1.00  0.59           H  
ATOM   1203 1HG2 THR A  78      -4.368  14.260 -15.607  1.00  0.59           H  
ATOM   1204 2HG2 THR A  78      -5.142  14.048 -14.016  1.00  0.59           H  
ATOM   1205 3HG2 THR A  78      -3.991  15.352 -14.283  1.00  0.59           H  
ATOM   1206  N   THR A  79      -0.653  12.811 -11.726  1.00  0.57           N  
ATOM   1207  CA  THR A  79       0.431  11.875 -11.488  1.00  0.57           C  
ATOM   1208  C   THR A  79       0.240  11.056 -10.222  1.00  0.57           C  
ATOM   1209  O   THR A  79       0.101  11.607  -9.129  1.00  0.57           O  
ATOM   1210  CB  THR A  79       1.773  12.586 -11.374  1.00  0.57           C  
ATOM   1211  OG1 THR A  79       2.081  13.273 -12.567  1.00  0.57           O  
ATOM   1212  CG2 THR A  79       2.833  11.596 -11.107  1.00  0.57           C  
ATOM   1213  H   THR A  79      -0.546  13.783 -11.457  1.00  0.57           H  
ATOM   1214  HA  THR A  79       0.480  11.194 -12.329  1.00  0.57           H  
ATOM   1215  HB  THR A  79       1.729  13.305 -10.561  1.00  0.57           H  
ATOM   1216  HG1 THR A  79       1.341  13.860 -12.794  1.00  0.57           H  
ATOM   1217 1HG2 THR A  79       3.779  12.087 -11.024  1.00  0.57           H  
ATOM   1218 2HG2 THR A  79       2.626  11.068 -10.178  1.00  0.57           H  
ATOM   1219 3HG2 THR A  79       2.855  10.893 -11.940  1.00  0.57           H  
ATOM   1220  N   TYR A  80       0.310   9.738 -10.386  1.00  0.56           N  
ATOM   1221  CA  TYR A  80       0.160   8.752  -9.326  1.00  0.56           C  
ATOM   1222  C   TYR A  80       1.504   8.040  -9.140  1.00  0.56           C  
ATOM   1223  O   TYR A  80       1.964   7.360 -10.059  1.00  0.56           O  
ATOM   1224  CB  TYR A  80      -0.892   7.721  -9.703  1.00  0.56           C  
ATOM   1225  CG  TYR A  80      -2.259   8.294  -9.901  1.00  0.56           C  
ATOM   1226  CD1 TYR A  80      -2.614   8.830 -11.117  1.00  0.56           C  
ATOM   1227  CD2 TYR A  80      -3.151   8.272  -8.881  1.00  0.56           C  
ATOM   1228  CE1 TYR A  80      -3.880   9.353 -11.297  1.00  0.56           C  
ATOM   1229  CE2 TYR A  80      -4.423   8.787  -9.047  1.00  0.56           C  
ATOM   1230  CZ  TYR A  80      -4.789   9.330 -10.262  1.00  0.56           C  
ATOM   1231  OH  TYR A  80      -6.064   9.842 -10.449  1.00  0.56           O  
ATOM   1232  H   TYR A  80       0.438   9.401 -11.335  1.00  0.56           H  
ATOM   1233  HA  TYR A  80      -0.171   9.244  -8.421  1.00  0.56           H  
ATOM   1234 1HB  TYR A  80      -0.598   7.219 -10.624  1.00  0.56           H  
ATOM   1235 2HB  TYR A  80      -0.951   6.962  -8.917  1.00  0.56           H  
ATOM   1236  HD1 TYR A  80      -1.893   8.842 -11.942  1.00  0.56           H  
ATOM   1237  HD2 TYR A  80      -2.847   7.843  -7.940  1.00  0.56           H  
ATOM   1238  HE1 TYR A  80      -4.156   9.779 -12.255  1.00  0.56           H  
ATOM   1239  HE2 TYR A  80      -5.132   8.760  -8.220  1.00  0.56           H  
ATOM   1240  HH  TYR A  80      -6.595   9.650  -9.669  1.00  0.56           H  
ATOM   1241  N   PRO A  81       2.224   8.256  -8.039  1.00  0.55           N  
ATOM   1242  CA  PRO A  81       3.531   7.689  -7.792  1.00  0.55           C  
ATOM   1243  C   PRO A  81       3.479   6.191  -7.901  1.00  0.55           C  
ATOM   1244  O   PRO A  81       2.520   5.600  -7.432  1.00  0.55           O  
ATOM   1245  CB  PRO A  81       3.761   8.072  -6.330  1.00  0.55           C  
ATOM   1246  CG  PRO A  81       2.961   9.305  -6.120  1.00  0.55           C  
ATOM   1247  CD  PRO A  81       1.718   9.094  -6.936  1.00  0.55           C  
ATOM   1248  HA  PRO A  81       4.272   8.108  -8.477  1.00  0.55           H  
ATOM   1249 1HB  PRO A  81       3.367   7.270  -5.713  1.00  0.55           H  
ATOM   1250 2HB  PRO A  81       4.832   8.174  -6.114  1.00  0.55           H  
ATOM   1251 1HG  PRO A  81       2.739   9.443  -5.052  1.00  0.55           H  
ATOM   1252 2HG  PRO A  81       3.537  10.159  -6.438  1.00  0.55           H  
ATOM   1253 1HD  PRO A  81       0.948   8.556  -6.346  1.00  0.55           H  
ATOM   1254 2HD  PRO A  81       1.371  10.057  -7.277  1.00  0.55           H  
ATOM   1255  N   LEU A  82       4.493   5.576  -8.489  1.00  0.55           N  
ATOM   1256  CA  LEU A  82       4.542   4.121  -8.561  1.00  0.55           C  
ATOM   1257  C   LEU A  82       5.608   3.604  -7.595  1.00  0.55           C  
ATOM   1258  O   LEU A  82       5.483   2.525  -7.013  1.00  0.55           O  
ATOM   1259  CB  LEU A  82       4.810   3.679  -9.992  1.00  0.55           C  
ATOM   1260  CG  LEU A  82       3.752   4.092 -11.014  1.00  0.55           C  
ATOM   1261  CD1 LEU A  82       4.233   3.672 -12.385  1.00  0.55           C  
ATOM   1262  CD2 LEU A  82       2.413   3.465 -10.650  1.00  0.55           C  
ATOM   1263  H   LEU A  82       5.262   6.104  -8.899  1.00  0.55           H  
ATOM   1264  HA  LEU A  82       3.582   3.720  -8.255  1.00  0.55           H  
ATOM   1265 1HB  LEU A  82       5.765   4.095 -10.313  1.00  0.55           H  
ATOM   1266 2HB  LEU A  82       4.886   2.593 -10.010  1.00  0.55           H  
ATOM   1267  HG  LEU A  82       3.631   5.146 -11.007  1.00  0.55           H  
ATOM   1268 1HD1 LEU A  82       3.522   3.956 -13.139  1.00  0.55           H  
ATOM   1269 2HD1 LEU A  82       5.187   4.166 -12.588  1.00  0.55           H  
ATOM   1270 3HD1 LEU A  82       4.369   2.594 -12.408  1.00  0.55           H  
ATOM   1271 1HD2 LEU A  82       1.657   3.758 -11.372  1.00  0.55           H  
ATOM   1272 2HD2 LEU A  82       2.505   2.382 -10.644  1.00  0.55           H  
ATOM   1273 3HD2 LEU A  82       2.110   3.811  -9.654  1.00  0.55           H  
ATOM   1274  N   SER A  83       6.644   4.420  -7.408  1.00  0.55           N  
ATOM   1275  CA  SER A  83       7.775   4.105  -6.539  1.00  0.55           C  
ATOM   1276  C   SER A  83       8.131   5.353  -5.761  1.00  0.55           C  
ATOM   1277  O   SER A  83       7.494   6.389  -5.943  1.00  0.55           O  
ATOM   1278  CB  SER A  83       8.987   3.674  -7.340  1.00  0.55           C  
ATOM   1279  OG  SER A  83       9.552   4.753  -8.053  1.00  0.55           O  
ATOM   1280  H   SER A  83       6.678   5.275  -7.957  1.00  0.55           H  
ATOM   1281  HA  SER A  83       7.494   3.317  -5.836  1.00  0.55           H  
ATOM   1282 1HB  SER A  83       9.734   3.247  -6.670  1.00  0.55           H  
ATOM   1283 2HB  SER A  83       8.691   2.891  -8.037  1.00  0.55           H  
ATOM   1284  HG  SER A  83       9.797   5.416  -7.363  1.00  0.55           H  
ATOM   1285  N   ASP A  84       9.109   5.262  -4.867  1.00  0.55           N  
ATOM   1286  CA  ASP A  84       9.498   6.454  -4.123  1.00  0.55           C  
ATOM   1287  C   ASP A  84       9.908   7.524  -5.127  1.00  0.55           C  
ATOM   1288  O   ASP A  84      10.634   7.217  -6.079  1.00  0.55           O  
ATOM   1289  CB  ASP A  84      10.638   6.129  -3.142  1.00  0.55           C  
ATOM   1290  CG  ASP A  84      10.149   5.265  -1.968  1.00  0.55           C  
ATOM   1291  OD1 ASP A  84       8.943   5.113  -1.848  1.00  0.55           O  
ATOM   1292  OD2 ASP A  84      10.960   4.761  -1.226  1.00  0.55           O  
ATOM   1293  H   ASP A  84       9.591   4.387  -4.716  1.00  0.55           H  
ATOM   1294  HA  ASP A  84       8.638   6.811  -3.564  1.00  0.55           H  
ATOM   1295 1HB  ASP A  84      11.437   5.604  -3.664  1.00  0.55           H  
ATOM   1296 2HB  ASP A  84      11.050   7.060  -2.744  1.00  0.55           H  
ATOM   1297  N   LEU A  85       9.425   8.756  -4.932  1.00  0.56           N  
ATOM   1298  CA  LEU A  85       9.715   9.846  -5.867  1.00  0.56           C  
ATOM   1299  C   LEU A  85      10.450  11.028  -5.266  1.00  0.56           C  
ATOM   1300  O   LEU A  85      10.207  11.391  -4.109  1.00  0.56           O  
ATOM   1301  CB  LEU A  85       8.435  10.447  -6.430  1.00  0.56           C  
ATOM   1302  CG  LEU A  85       7.458   9.566  -7.074  1.00  0.56           C  
ATOM   1303  CD1 LEU A  85       6.302  10.393  -7.472  1.00  0.56           C  
ATOM   1304  CD2 LEU A  85       8.026   8.901  -8.214  1.00  0.56           C  
ATOM   1305  H   LEU A  85       8.846   8.918  -4.105  1.00  0.56           H  
ATOM   1306  HA  LEU A  85      10.321   9.446  -6.680  1.00  0.56           H  
ATOM   1307 1HB  LEU A  85       7.920  10.933  -5.615  1.00  0.56           H  
ATOM   1308 2HB  LEU A  85       8.709  11.210  -7.153  1.00  0.56           H  
ATOM   1309  HG  LEU A  85       7.118   8.824  -6.359  1.00  0.56           H  
ATOM   1310 1HD1 LEU A  85       5.559   9.793  -7.935  1.00  0.56           H  
ATOM   1311 2HD1 LEU A  85       5.883  10.886  -6.596  1.00  0.56           H  
ATOM   1312 3HD1 LEU A  85       6.641  11.122  -8.177  1.00  0.56           H  
ATOM   1313 1HD2 LEU A  85       7.261   8.314  -8.605  1.00  0.56           H  
ATOM   1314 2HD2 LEU A  85       8.350   9.609  -8.951  1.00  0.56           H  
ATOM   1315 3HD2 LEU A  85       8.858   8.283  -7.907  1.00  0.56           H  
ATOM   1316  N   THR A  86      11.262  11.688  -6.085  1.00  0.59           N  
ATOM   1317  CA  THR A  86      11.820  12.982  -5.710  1.00  0.59           C  
ATOM   1318  C   THR A  86      11.485  13.974  -6.833  1.00  0.59           C  
ATOM   1319  O   THR A  86      11.905  13.775  -7.982  1.00  0.59           O  
ATOM   1320  CB  THR A  86      13.324  12.907  -5.482  1.00  0.59           C  
ATOM   1321  OG1 THR A  86      13.619  11.930  -4.471  1.00  0.59           O  
ATOM   1322  CG2 THR A  86      13.798  14.221  -5.021  1.00  0.59           C  
ATOM   1323  H   THR A  86      11.472  11.288  -7.000  1.00  0.59           H  
ATOM   1324  HA  THR A  86      11.341  13.336  -4.798  1.00  0.59           H  
ATOM   1325  HB  THR A  86      13.827  12.637  -6.411  1.00  0.59           H  
ATOM   1326  HG1 THR A  86      13.024  12.043  -3.725  1.00  0.59           H  
ATOM   1327 1HG2 THR A  86      14.872  14.194  -4.848  1.00  0.59           H  
ATOM   1328 2HG2 THR A  86      13.566  14.957  -5.771  1.00  0.59           H  
ATOM   1329 3HG2 THR A  86      13.282  14.465  -4.099  1.00  0.59           H  
ATOM   1330  N   ILE A  87      10.700  15.001  -6.498  1.00  0.67           N  
ATOM   1331  CA  ILE A  87      10.177  15.991  -7.453  1.00  0.67           C  
ATOM   1332  C   ILE A  87      10.430  17.458  -7.114  1.00  0.67           C  
ATOM   1333  O   ILE A  87      10.198  17.870  -5.979  1.00  0.67           O  
ATOM   1334  CB  ILE A  87       8.658  15.812  -7.576  1.00  0.67           C  
ATOM   1335  CG1 ILE A  87       8.325  14.487  -8.099  1.00  0.67           C  
ATOM   1336  CG2 ILE A  87       8.032  16.880  -8.426  1.00  0.67           C  
ATOM   1337  CD1 ILE A  87       6.931  14.213  -7.969  1.00  0.67           C  
ATOM   1338  H   ILE A  87      10.415  15.082  -5.520  1.00  0.67           H  
ATOM   1339  HA  ILE A  87      10.636  15.790  -8.416  1.00  0.67           H  
ATOM   1340  HB  ILE A  87       8.245  15.866  -6.602  1.00  0.67           H  
ATOM   1341 1HG1 ILE A  87       8.583  14.459  -9.149  1.00  0.67           H  
ATOM   1342 2HG1 ILE A  87       8.870  13.715  -7.578  1.00  0.67           H  
ATOM   1343 1HG2 ILE A  87       6.961  16.730  -8.460  1.00  0.67           H  
ATOM   1344 2HG2 ILE A  87       8.239  17.853  -7.998  1.00  0.67           H  
ATOM   1345 3HG2 ILE A  87       8.437  16.831  -9.437  1.00  0.67           H  
ATOM   1346 1HD1 ILE A  87       6.720  13.258  -8.387  1.00  0.67           H  
ATOM   1347 2HD1 ILE A  87       6.663  14.226  -6.909  1.00  0.67           H  
ATOM   1348 3HD1 ILE A  87       6.365  14.965  -8.496  1.00  0.67           H  
ATOM   1349  N   GLU A  88      10.884  18.238  -8.091  1.00  0.83           N  
ATOM   1350  CA  GLU A  88      11.059  19.672  -7.891  1.00  0.83           C  
ATOM   1351  C   GLU A  88       9.824  20.397  -8.424  1.00  0.83           C  
ATOM   1352  O   GLU A  88       9.428  20.198  -9.577  1.00  0.83           O  
ATOM   1353  CB  GLU A  88      12.323  20.189  -8.577  1.00  0.83           C  
ATOM   1354  CG  GLU A  88      12.617  21.654  -8.298  1.00  0.83           C  
ATOM   1355  CD  GLU A  88      13.889  22.149  -8.943  1.00  0.83           C  
ATOM   1356  OE1 GLU A  88      14.456  21.429  -9.729  1.00  0.83           O  
ATOM   1357  OE2 GLU A  88      14.306  23.241  -8.626  1.00  0.83           O  
ATOM   1358  H   GLU A  88      11.052  17.825  -9.007  1.00  0.83           H  
ATOM   1359  HA  GLU A  88      11.127  19.882  -6.829  1.00  0.83           H  
ATOM   1360 1HB  GLU A  88      13.169  19.625  -8.238  1.00  0.83           H  
ATOM   1361 2HB  GLU A  88      12.240  20.052  -9.655  1.00  0.83           H  
ATOM   1362 1HG  GLU A  88      11.781  22.252  -8.656  1.00  0.83           H  
ATOM   1363 2HG  GLU A  88      12.680  21.796  -7.218  1.00  0.83           H  
ATOM   1364  N   THR A  89       9.207  21.225  -7.590  1.00  1.11           N  
ATOM   1365  CA  THR A  89       7.994  21.939  -7.977  1.00  1.11           C  
ATOM   1366  C   THR A  89       8.348  23.409  -8.133  1.00  1.11           C  
ATOM   1367  O   THR A  89       9.504  23.793  -7.957  1.00  1.11           O  
ATOM   1368  CB  THR A  89       6.850  21.794  -6.940  1.00  1.11           C  
ATOM   1369  OG1 THR A  89       7.117  22.586  -5.793  1.00  1.11           O  
ATOM   1370  CG2 THR A  89       6.767  20.327  -6.489  1.00  1.11           C  
ATOM   1371  H   THR A  89       9.597  21.362  -6.658  1.00  1.11           H  
ATOM   1372  HA  THR A  89       7.644  21.570  -8.941  1.00  1.11           H  
ATOM   1373  HB  THR A  89       5.901  22.098  -7.380  1.00  1.11           H  
ATOM   1374  HG1 THR A  89       6.818  23.529  -5.959  1.00  1.11           H  
ATOM   1375 1HG2 THR A  89       5.969  20.215  -5.757  1.00  1.11           H  
ATOM   1376 2HG2 THR A  89       6.564  19.695  -7.345  1.00  1.11           H  
ATOM   1377 3HG2 THR A  89       7.718  20.030  -6.038  1.00  1.11           H  
ATOM   1378  N   ASP A  90       7.363  24.226  -8.475  1.00  1.58           N  
ATOM   1379  CA  ASP A  90       7.533  25.670  -8.662  1.00  1.58           C  
ATOM   1380  C   ASP A  90       8.530  25.992  -9.784  1.00  1.58           C  
ATOM   1381  O   ASP A  90       9.281  26.966  -9.702  1.00  1.58           O  
ATOM   1382  CB  ASP A  90       8.068  26.317  -7.375  1.00  1.58           C  
ATOM   1383  CG  ASP A  90       7.297  25.896  -6.128  1.00  1.58           C  
ATOM   1384  OD1 ASP A  90       6.257  25.293  -6.274  1.00  1.58           O  
ATOM   1385  OD2 ASP A  90       7.755  26.155  -5.030  1.00  1.58           O  
ATOM   1386  H   ASP A  90       6.446  23.831  -8.622  1.00  1.58           H  
ATOM   1387  HA  ASP A  90       6.566  26.105  -8.920  1.00  1.58           H  
ATOM   1388 1HB  ASP A  90       9.124  26.083  -7.241  1.00  1.58           H  
ATOM   1389 2HB  ASP A  90       7.996  27.401  -7.466  1.00  1.58           H  
ATOM   1390  N   GLN A  91       8.500  25.182 -10.842  1.00  2.30           N  
ATOM   1391  CA  GLN A  91       9.366  25.344 -12.004  1.00  2.30           C  
ATOM   1392  C   GLN A  91       8.570  25.264 -13.296  1.00  2.30           C  
ATOM   1393  O   GLN A  91       7.599  24.522 -13.395  1.00  2.30           O  
ATOM   1394  CB  GLN A  91      10.457  24.255 -12.030  1.00  2.30           C  
ATOM   1395  CG  GLN A  91      11.446  24.282 -10.858  1.00  2.30           C  
ATOM   1396  CD  GLN A  91      12.419  25.458 -10.921  1.00  2.30           C  
ATOM   1397  OE1 GLN A  91      12.738  25.950 -12.012  1.00  2.30           O  
ATOM   1398  NE2 GLN A  91      12.898  25.914  -9.767  1.00  2.30           N  
ATOM   1399  H   GLN A  91       7.849  24.412 -10.827  1.00  2.30           H  
ATOM   1400  HA  GLN A  91       9.840  26.324 -11.953  1.00  2.30           H  
ATOM   1401 1HB  GLN A  91       9.980  23.272 -12.027  1.00  2.30           H  
ATOM   1402 2HB  GLN A  91      11.028  24.336 -12.950  1.00  2.30           H  
ATOM   1403 1HG  GLN A  91      10.909  24.338  -9.924  1.00  2.30           H  
ATOM   1404 2HG  GLN A  91      12.032  23.364 -10.885  1.00  2.30           H  
ATOM   1405 1HE2 GLN A  91      13.541  26.676  -9.757  1.00  2.30           H  
ATOM   1406 2HE2 GLN A  91      12.622  25.486  -8.900  1.00  2.30           H  
ATOM   1407  N   ALA A  92       9.011  26.012 -14.303  1.00  3.32           N  
ATOM   1408  CA  ALA A  92       8.390  25.972 -15.627  1.00  3.32           C  
ATOM   1409  C   ALA A  92       8.886  24.793 -16.465  1.00  3.32           C  
ATOM   1410  O   ALA A  92       8.307  24.462 -17.496  1.00  3.32           O  
ATOM   1411  CB  ALA A  92       8.669  27.266 -16.353  1.00  3.32           C  
ATOM   1412  H   ALA A  92       9.803  26.623 -14.151  1.00  3.32           H  
ATOM   1413  HA  ALA A  92       7.313  25.858 -15.493  1.00  3.32           H  
ATOM   1414 1HB  ALA A  92       8.184  27.253 -17.321  1.00  3.32           H  
ATOM   1415 2HB  ALA A  92       8.287  28.102 -15.769  1.00  3.32           H  
ATOM   1416 3HB  ALA A  92       9.744  27.377 -16.490  1.00  3.32           H  
ATOM   1417  N   ALA A  93       9.987  24.190 -16.027  1.00  4.60           N  
ATOM   1418  CA  ALA A  93      10.640  23.079 -16.713  1.00  4.60           C  
ATOM   1419  C   ALA A  93      10.736  23.354 -18.217  1.00  4.60           C  
ATOM   1420  O   ALA A  93      11.072  24.464 -18.635  1.00  4.60           O  
ATOM   1421  CB  ALA A  93       9.906  21.781 -16.428  1.00  4.60           C  
ATOM   1422  H   ALA A  93      10.388  24.522 -15.166  1.00  4.60           H  
ATOM   1423  HA  ALA A  93      11.654  22.994 -16.322  1.00  4.60           H  
ATOM   1424 1HB  ALA A  93      10.430  20.968 -16.897  1.00  4.60           H  
ATOM   1425 2HB  ALA A  93       9.877  21.612 -15.351  1.00  4.60           H  
ATOM   1426 3HB  ALA A  93       8.905  21.834 -16.808  1.00  4.60           H  
ATOM   1427  N   ALA A  94      10.420  22.360 -19.055  1.00  6.03           N  
ATOM   1428  CA  ALA A  94      10.511  22.550 -20.506  1.00  6.03           C  
ATOM   1429  C   ALA A  94       9.268  23.188 -21.076  1.00  6.03           C  
ATOM   1430  O   ALA A  94       8.569  22.573 -21.884  1.00  6.03           O  
ATOM   1431  CB  ALA A  94      10.744  21.234 -21.227  1.00  6.03           C  
ATOM   1432  H   ALA A  94      10.113  21.477 -18.691  1.00  6.03           H  
ATOM   1433  HA  ALA A  94      11.350  23.217 -20.706  1.00  6.03           H  
ATOM   1434 1HB  ALA A  94      10.829  21.425 -22.299  1.00  6.03           H  
ATOM   1435 2HB  ALA A  94      11.663  20.785 -20.878  1.00  6.03           H  
ATOM   1436 3HB  ALA A  94       9.906  20.567 -21.044  1.00  6.03           H  
ATOM   1437  N   ALA A  95       8.980  24.405 -20.644  1.00  7.45           N  
ATOM   1438  CA  ALA A  95       7.830  25.144 -21.146  1.00  7.45           C  
ATOM   1439  C   ALA A  95       7.992  25.402 -22.637  1.00  7.45           C  
ATOM   1440  O   ALA A  95       7.045  25.338 -23.424  1.00  7.45           O  
ATOM   1441  CB  ALA A  95       7.665  26.445 -20.395  1.00  7.45           C  
ATOM   1442  H   ALA A  95       9.607  24.809 -19.944  1.00  7.45           H  
ATOM   1443  HA  ALA A  95       6.938  24.528 -21.000  1.00  7.45           H  
ATOM   1444 1HB  ALA A  95       6.791  26.974 -20.769  1.00  7.45           H  
ATOM   1445 2HB  ALA A  95       7.534  26.224 -19.336  1.00  7.45           H  
ATOM   1446 3HB  ALA A  95       8.551  27.061 -20.533  1.00  7.45           H  
ATOM   1447  N   ALA A  96       9.232  25.677 -23.039  1.00  8.76           N  
ATOM   1448  CA  ALA A  96       9.571  25.990 -24.421  1.00  8.76           C  
ATOM   1449  C   ALA A  96       9.729  24.721 -25.241  1.00  8.76           C  
ATOM   1450  O   ALA A  96      10.843  24.355 -25.630  1.00  8.76           O  
ATOM   1451  CB  ALA A  96      10.842  26.814 -24.473  1.00  8.76           C  
ATOM   1452  H   ALA A  96       9.965  25.679 -22.343  1.00  8.76           H  
ATOM   1453  HA  ALA A  96       8.748  26.566 -24.851  1.00  8.76           H  
ATOM   1454 1HB  ALA A  96      11.070  27.060 -25.511  1.00  8.76           H  
ATOM   1455 2HB  ALA A  96      10.705  27.731 -23.902  1.00  8.76           H  
ATOM   1456 3HB  ALA A  96      11.663  26.240 -24.047  1.00  8.76           H  
ATOM   1457  N   ALA A  97       8.613  24.055 -25.469  1.00  9.94           N  
ATOM   1458  CA  ALA A  97       8.575  22.788 -26.176  1.00  9.94           C  
ATOM   1459  C   ALA A  97       7.637  22.872 -27.372  1.00  9.94           C  
ATOM   1460  O   ALA A  97       7.709  23.817 -28.159  1.00  9.94           O  
ATOM   1461  OXT ALA A  97       6.988  21.874 -27.680  1.00  9.94           O  
ATOM   1462  CB  ALA A  97       8.138  21.681 -25.230  1.00  9.94           C  
ATOM   1463  H   ALA A  97       7.758  24.454 -25.073  1.00  9.94           H  
ATOM   1464  HA  ALA A  97       9.577  22.569 -26.545  1.00  9.94           H  
ATOM   1465 1HB  ALA A  97       8.130  20.728 -25.755  1.00  9.94           H  
ATOM   1466 2HB  ALA A  97       8.831  21.626 -24.386  1.00  9.94           H  
ATOM   1467 3HB  ALA A  97       7.141  21.903 -24.861  1.00  9.94           H  
TER    1468
ENDMDL

REMARK ID 640024 MODEL 4 1a70-PLE-2
PFRMAT TS
TARGET 1a70-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.546  -0.225   0.781  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.683   0.166  -0.041  1.00  0.82           C  
ATOM      3  C   MET A   1       2.824   1.676   0.002  1.00  0.82           C  
ATOM      4  O   MET A   1       3.648   2.206   0.740  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.524  -0.348  -1.470  1.00  0.82           C  
ATOM      6  CG  MET A   1       3.709  -0.045  -2.390  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.441  -0.609  -4.080  1.00  0.82           S  
ATOM      8  CE  MET A   1       2.318   0.648  -4.675  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.348  -1.205   0.653  1.00  0.82           H  
ATOM     10 2H   MET A   1       1.759  -0.045   1.752  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.739   0.322   0.513  1.00  0.82           H  
ATOM     12  HA  MET A   1       3.591  -0.263   0.384  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.397  -1.429  -1.450  1.00  0.82           H  
ATOM     14 2HB  MET A   1       1.630   0.073  -1.922  1.00  0.82           H  
ATOM     15 1HG  MET A   1       3.896   1.032  -2.419  1.00  0.82           H  
ATOM     16 2HG  MET A   1       4.604  -0.527  -2.005  1.00  0.82           H  
ATOM     17 1HE  MET A   1       2.052   0.439  -5.710  1.00  0.82           H  
ATOM     18 2HE  MET A   1       1.419   0.659  -4.060  1.00  0.82           H  
ATOM     19 3HE  MET A   1       2.816   1.618  -4.618  1.00  0.82           H  
ATOM     20  N   LYS A   2       2.011   2.396  -0.760  1.00  0.76           N  
ATOM     21  CA  LYS A   2       2.072   3.850  -0.647  1.00  0.76           C  
ATOM     22  C   LYS A   2       1.533   4.248   0.710  1.00  0.76           C  
ATOM     23  O   LYS A   2       0.567   3.640   1.185  1.00  0.76           O  
ATOM     24  CB  LYS A   2       1.260   4.541  -1.739  1.00  0.76           C  
ATOM     25  CG  LYS A   2       1.810   4.379  -3.134  1.00  0.76           C  
ATOM     26  CD  LYS A   2       0.955   5.128  -4.142  1.00  0.76           C  
ATOM     27  CE  LYS A   2       1.496   4.971  -5.551  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       0.657   5.699  -6.542  1.00  0.76           N  
ATOM     29  H   LYS A   2       1.353   1.974  -1.399  1.00  0.76           H  
ATOM     30  HA  LYS A   2       3.105   4.175  -0.695  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       0.239   4.165  -1.731  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       1.213   5.613  -1.525  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       2.829   4.763  -3.177  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       1.831   3.330  -3.388  1.00  0.76           H  
ATOM     35 1HD  LYS A   2      -0.066   4.744  -4.108  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       0.929   6.191  -3.882  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       2.514   5.360  -5.588  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       1.515   3.911  -5.810  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       1.041   5.576  -7.469  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2      -0.286   5.337  -6.517  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       0.643   6.684  -6.310  1.00  0.76           H  
ATOM     42  N   VAL A   3       2.132   5.262   1.321  1.00  0.69           N  
ATOM     43  CA  VAL A   3       1.654   5.735   2.613  1.00  0.69           C  
ATOM     44  C   VAL A   3       1.423   7.232   2.570  1.00  0.69           C  
ATOM     45  O   VAL A   3       1.894   7.922   1.660  1.00  0.69           O  
ATOM     46  CB  VAL A   3       2.663   5.428   3.721  1.00  0.69           C  
ATOM     47  CG1 VAL A   3       2.932   3.930   3.811  1.00  0.69           C  
ATOM     48  CG2 VAL A   3       3.909   6.176   3.489  1.00  0.69           C  
ATOM     49  H   VAL A   3       2.939   5.702   0.878  1.00  0.69           H  
ATOM     50  HA  VAL A   3       0.710   5.243   2.851  1.00  0.69           H  
ATOM     51  HB  VAL A   3       2.234   5.738   4.674  1.00  0.69           H  
ATOM     52 1HG1 VAL A   3       3.628   3.743   4.604  1.00  0.69           H  
ATOM     53 2HG1 VAL A   3       2.001   3.400   4.005  1.00  0.69           H  
ATOM     54 3HG1 VAL A   3       3.365   3.579   2.878  1.00  0.69           H  
ATOM     55 1HG2 VAL A   3       4.561   5.943   4.311  1.00  0.69           H  
ATOM     56 2HG2 VAL A   3       4.363   5.871   2.540  1.00  0.69           H  
ATOM     57 3HG2 VAL A   3       3.698   7.244   3.470  1.00  0.69           H  
ATOM     58  N   LYS A   4       0.692   7.752   3.547  1.00  0.65           N  
ATOM     59  CA  LYS A   4       0.463   9.187   3.593  1.00  0.65           C  
ATOM     60  C   LYS A   4       1.509   9.900   4.441  1.00  0.65           C  
ATOM     61  O   LYS A   4       1.797   9.476   5.561  1.00  0.65           O  
ATOM     62  CB  LYS A   4      -0.935   9.475   4.113  1.00  0.65           C  
ATOM     63  CG  LYS A   4      -1.317  10.925   4.089  1.00  0.65           C  
ATOM     64  CD  LYS A   4      -2.752  11.116   4.536  1.00  0.65           C  
ATOM     65  CE  LYS A   4      -3.115  12.563   4.486  1.00  0.65           C  
ATOM     66  NZ  LYS A   4      -4.492  12.824   4.917  1.00  0.65           N  
ATOM     67  H   LYS A   4       0.302   7.156   4.292  1.00  0.65           H  
ATOM     68  HA  LYS A   4       0.536   9.586   2.582  1.00  0.65           H  
ATOM     69 1HB  LYS A   4      -1.662   8.925   3.519  1.00  0.65           H  
ATOM     70 2HB  LYS A   4      -1.017   9.119   5.142  1.00  0.65           H  
ATOM     71 1HG  LYS A   4      -0.660  11.490   4.755  1.00  0.65           H  
ATOM     72 2HG  LYS A   4      -1.194  11.317   3.077  1.00  0.65           H  
ATOM     73 1HD  LYS A   4      -3.419  10.557   3.879  1.00  0.65           H  
ATOM     74 2HD  LYS A   4      -2.873  10.745   5.555  1.00  0.65           H  
ATOM     75 1HE  LYS A   4      -2.433  13.119   5.128  1.00  0.65           H  
ATOM     76 2HE  LYS A   4      -3.002  12.915   3.463  1.00  0.65           H  
ATOM     77 1HZ  LYS A   4      -4.632  13.842   4.838  1.00  0.65           H  
ATOM     78 2HZ  LYS A   4      -5.142  12.343   4.324  1.00  0.65           H  
ATOM     79 3HZ  LYS A   4      -4.619  12.535   5.870  1.00  0.65           H  
ATOM     80  N   VAL A   5       2.079  10.968   3.905  1.00  0.63           N  
ATOM     81  CA  VAL A   5       3.056  11.746   4.647  1.00  0.63           C  
ATOM     82  C   VAL A   5       2.594  13.186   4.815  1.00  0.63           C  
ATOM     83  O   VAL A   5       2.223  13.857   3.846  1.00  0.63           O  
ATOM     84  CB  VAL A   5       4.423  11.742   3.930  1.00  0.63           C  
ATOM     85  CG1 VAL A   5       5.443  12.611   4.708  1.00  0.63           C  
ATOM     86  CG2 VAL A   5       4.935  10.300   3.781  1.00  0.63           C  
ATOM     87  H   VAL A   5       1.820  11.259   2.963  1.00  0.63           H  
ATOM     88  HA  VAL A   5       3.179  11.310   5.638  1.00  0.63           H  
ATOM     89  HB  VAL A   5       4.299  12.181   2.942  1.00  0.63           H  
ATOM     90 1HG1 VAL A   5       6.391  12.615   4.181  1.00  0.63           H  
ATOM     91 2HG1 VAL A   5       5.069  13.632   4.780  1.00  0.63           H  
ATOM     92 3HG1 VAL A   5       5.588  12.214   5.707  1.00  0.63           H  
ATOM     93 1HG2 VAL A   5       5.888  10.312   3.258  1.00  0.63           H  
ATOM     94 2HG2 VAL A   5       5.061   9.850   4.764  1.00  0.63           H  
ATOM     95 3HG2 VAL A   5       4.217   9.713   3.208  1.00  0.63           H  
ATOM     96  N   LYS A   6       2.583  13.647   6.061  1.00  0.63           N  
ATOM     97  CA  LYS A   6       2.231  15.026   6.351  1.00  0.63           C  
ATOM     98  C   LYS A   6       3.454  15.784   6.807  1.00  0.63           C  
ATOM     99  O   LYS A   6       4.148  15.353   7.735  1.00  0.63           O  
ATOM    100  CB  LYS A   6       1.147  15.155   7.430  1.00  0.63           C  
ATOM    101  CG  LYS A   6       0.775  16.637   7.679  1.00  0.63           C  
ATOM    102  CD  LYS A   6      -0.484  16.829   8.511  1.00  0.63           C  
ATOM    103  CE  LYS A   6      -0.253  16.617   9.993  1.00  0.63           C  
ATOM    104  NZ  LYS A   6      -1.432  17.067  10.783  1.00  0.63           N  
ATOM    105  H   LYS A   6       2.831  13.021   6.824  1.00  0.63           H  
ATOM    106  HA  LYS A   6       1.869  15.499   5.441  1.00  0.63           H  
ATOM    107 1HB  LYS A   6       0.251  14.617   7.124  1.00  0.63           H  
ATOM    108 2HB  LYS A   6       1.497  14.716   8.365  1.00  0.63           H  
ATOM    109 1HG  LYS A   6       1.603  17.131   8.196  1.00  0.63           H  
ATOM    110 2HG  LYS A   6       0.639  17.138   6.717  1.00  0.63           H  
ATOM    111 1HD  LYS A   6      -0.864  17.837   8.355  1.00  0.63           H  
ATOM    112 2HD  LYS A   6      -1.247  16.127   8.171  1.00  0.63           H  
ATOM    113 1HE  LYS A   6      -0.073  15.561  10.188  1.00  0.63           H  
ATOM    114 2HE  LYS A   6       0.619  17.194  10.307  1.00  0.63           H  
ATOM    115 1HZ  LYS A   6      -1.260  16.937  11.765  1.00  0.63           H  
ATOM    116 2HZ  LYS A   6      -1.563  18.078  10.579  1.00  0.63           H  
ATOM    117 3HZ  LYS A   6      -2.251  16.553  10.507  1.00  0.63           H  
ATOM    118  N   LEU A   7       3.727  16.900   6.152  1.00  0.66           N  
ATOM    119  CA  LEU A   7       4.857  17.703   6.553  1.00  0.66           C  
ATOM    120  C   LEU A   7       4.340  18.983   7.185  1.00  0.66           C  
ATOM    121  O   LEU A   7       3.396  19.609   6.690  1.00  0.66           O  
ATOM    122  CB  LEU A   7       5.762  18.025   5.367  1.00  0.66           C  
ATOM    123  CG  LEU A   7       6.313  16.827   4.582  1.00  0.66           C  
ATOM    124  CD1 LEU A   7       7.134  17.367   3.459  1.00  0.66           C  
ATOM    125  CD2 LEU A   7       7.123  15.905   5.470  1.00  0.66           C  
ATOM    126  H   LEU A   7       3.120  17.198   5.390  1.00  0.66           H  
ATOM    127  HA  LEU A   7       5.439  17.159   7.288  1.00  0.66           H  
ATOM    128 1HB  LEU A   7       5.224  18.643   4.682  1.00  0.66           H  
ATOM    129 2HB  LEU A   7       6.615  18.599   5.738  1.00  0.66           H  
ATOM    130  HG  LEU A   7       5.489  16.259   4.173  1.00  0.66           H  
ATOM    131 1HD1 LEU A   7       7.530  16.552   2.866  1.00  0.66           H  
ATOM    132 2HD1 LEU A   7       6.521  18.004   2.839  1.00  0.66           H  
ATOM    133 3HD1 LEU A   7       7.947  17.943   3.874  1.00  0.66           H  
ATOM    134 1HD2 LEU A   7       7.494  15.069   4.885  1.00  0.66           H  
ATOM    135 2HD2 LEU A   7       7.954  16.433   5.902  1.00  0.66           H  
ATOM    136 3HD2 LEU A   7       6.478  15.537   6.261  1.00  0.66           H  
ATOM    137  N   ILE A   8       4.985  19.391   8.260  1.00  0.71           N  
ATOM    138  CA  ILE A   8       4.627  20.610   8.945  1.00  0.71           C  
ATOM    139  C   ILE A   8       5.731  21.627   8.711  1.00  0.71           C  
ATOM    140  O   ILE A   8       6.903  21.384   9.033  1.00  0.71           O  
ATOM    141  CB  ILE A   8       4.439  20.334  10.441  1.00  0.71           C  
ATOM    142  CG1 ILE A   8       3.356  19.270  10.634  1.00  0.71           C  
ATOM    143  CG2 ILE A   8       4.083  21.618  11.164  1.00  0.71           C  
ATOM    144  CD1 ILE A   8       3.265  18.791  12.017  1.00  0.71           C  
ATOM    145  H   ILE A   8       5.729  18.810   8.629  1.00  0.71           H  
ATOM    146  HA  ILE A   8       3.700  21.002   8.535  1.00  0.71           H  
ATOM    147  HB  ILE A   8       5.346  19.940  10.854  1.00  0.71           H  
ATOM    148 1HG1 ILE A   8       2.404  19.661  10.355  1.00  0.71           H  
ATOM    149 2HG1 ILE A   8       3.580  18.414   9.997  1.00  0.71           H  
ATOM    150 1HG2 ILE A   8       3.959  21.415  12.226  1.00  0.71           H  
ATOM    151 2HG2 ILE A   8       4.880  22.349  11.024  1.00  0.71           H  
ATOM    152 3HG2 ILE A   8       3.153  22.018  10.760  1.00  0.71           H  
ATOM    153 1HD1 ILE A   8       2.490  18.033  12.092  1.00  0.71           H  
ATOM    154 2HD1 ILE A   8       4.220  18.373  12.291  1.00  0.71           H  
ATOM    155 3HD1 ILE A   8       3.022  19.622  12.675  1.00  0.71           H  
ATOM    156  N   THR A   9       5.366  22.749   8.100  1.00  0.75           N  
ATOM    157  CA  THR A   9       6.351  23.750   7.745  1.00  0.75           C  
ATOM    158  C   THR A   9       5.907  25.114   8.262  1.00  0.75           C  
ATOM    159  O   THR A   9       4.761  25.302   8.678  1.00  0.75           O  
ATOM    160  CB  THR A   9       6.475  23.852   6.214  1.00  0.75           C  
ATOM    161  OG1 THR A   9       5.311  24.517   5.707  1.00  0.75           O  
ATOM    162  CG2 THR A   9       6.534  22.434   5.577  1.00  0.75           C  
ATOM    163  H   THR A   9       4.397  22.913   7.825  1.00  0.75           H  
ATOM    164  HA  THR A   9       7.316  23.500   8.186  1.00  0.75           H  
ATOM    165  HB  THR A   9       7.368  24.415   5.949  1.00  0.75           H  
ATOM    166  HG1 THR A   9       4.499  24.030   6.003  1.00  0.75           H  
ATOM    167 1HG2 THR A   9       6.609  22.524   4.497  1.00  0.75           H  
ATOM    168 2HG2 THR A   9       7.399  21.908   5.955  1.00  0.75           H  
ATOM    169 3HG2 THR A   9       5.631  21.876   5.829  1.00  0.75           H  
ATOM    170  N   LYS A  10       6.779  26.100   8.138  1.00  0.78           N  
ATOM    171  CA  LYS A  10       6.471  27.481   8.491  1.00  0.78           C  
ATOM    172  C   LYS A  10       5.311  28.068   7.668  1.00  0.78           C  
ATOM    173  O   LYS A  10       4.746  29.094   8.049  1.00  0.78           O  
ATOM    174  CB  LYS A  10       7.706  28.366   8.289  1.00  0.78           C  
ATOM    175  CG  LYS A  10       8.070  28.600   6.820  1.00  0.78           C  
ATOM    176  CD  LYS A  10       9.311  29.456   6.657  1.00  0.78           C  
ATOM    177  CE  LYS A  10       9.650  29.669   5.171  1.00  0.78           C  
ATOM    178  NZ  LYS A  10       8.634  30.539   4.449  1.00  0.78           N  
ATOM    179  H   LYS A  10       7.715  25.875   7.803  1.00  0.78           H  
ATOM    180  HA  LYS A  10       6.183  27.509   9.542  1.00  0.78           H  
ATOM    181 1HB  LYS A  10       7.546  29.334   8.758  1.00  0.78           H  
ATOM    182 2HB  LYS A  10       8.568  27.898   8.769  1.00  0.78           H  
ATOM    183 1HG  LYS A  10       8.225  27.636   6.325  1.00  0.78           H  
ATOM    184 2HG  LYS A  10       7.248  29.105   6.332  1.00  0.78           H  
ATOM    185 1HD  LYS A  10       9.150  30.423   7.131  1.00  0.78           H  
ATOM    186 2HD  LYS A  10      10.152  28.961   7.144  1.00  0.78           H  
ATOM    187 1HE  LYS A  10      10.628  30.139   5.099  1.00  0.78           H  
ATOM    188 2HE  LYS A  10       9.687  28.696   4.679  1.00  0.78           H  
ATOM    189 1HZ  LYS A  10       8.903  30.638   3.487  1.00  0.78           H  
ATOM    190 2HZ  LYS A  10       7.676  30.122   4.471  1.00  0.78           H  
ATOM    191 3HZ  LYS A  10       8.593  31.443   4.879  1.00  0.78           H  
ATOM    192  N   ASP A  11       4.986  27.452   6.517  1.00  0.79           N  
ATOM    193  CA  ASP A  11       3.949  27.955   5.630  1.00  0.79           C  
ATOM    194  C   ASP A  11       2.623  27.225   5.851  1.00  0.79           C  
ATOM    195  O   ASP A  11       1.655  27.446   5.117  1.00  0.79           O  
ATOM    196  CB  ASP A  11       4.385  27.788   4.166  1.00  0.79           C  
ATOM    197  CG  ASP A  11       5.649  28.619   3.781  1.00  0.79           C  
ATOM    198  OD1 ASP A  11       5.923  29.636   4.392  1.00  0.79           O  
ATOM    199  OD2 ASP A  11       6.335  28.220   2.878  1.00  0.79           O  
ATOM    200  H   ASP A  11       5.420  26.565   6.261  1.00  0.79           H  
ATOM    201  HA  ASP A  11       3.797  29.014   5.836  1.00  0.79           H  
ATOM    202 1HB  ASP A  11       4.596  26.732   3.980  1.00  0.79           H  
ATOM    203 2HB  ASP A  11       3.563  28.075   3.510  1.00  0.79           H  
ATOM    204  N   GLY A  12       2.579  26.344   6.852  1.00  0.77           N  
ATOM    205  CA  GLY A  12       1.394  25.543   7.119  1.00  0.77           C  
ATOM    206  C   GLY A  12       1.681  24.069   6.856  1.00  0.77           C  
ATOM    207  O   GLY A  12       2.836  23.677   6.632  1.00  0.77           O  
ATOM    208  H   GLY A  12       3.394  26.204   7.449  1.00  0.77           H  
ATOM    209 1HA  GLY A  12       1.090  25.678   8.157  1.00  0.77           H  
ATOM    210 2HA  GLY A  12       0.569  25.877   6.492  1.00  0.77           H  
ATOM    211  N   GLU A  13       0.639  23.243   6.928  1.00  0.73           N  
ATOM    212  CA  GLU A  13       0.829  21.809   6.767  1.00  0.73           C  
ATOM    213  C   GLU A  13       0.501  21.374   5.344  1.00  0.73           C  
ATOM    214  O   GLU A  13      -0.413  21.922   4.721  1.00  0.73           O  
ATOM    215  CB  GLU A  13      -0.041  21.051   7.769  1.00  0.73           C  
ATOM    216  CG  GLU A  13       0.294  21.373   9.221  1.00  0.73           C  
ATOM    217  CD  GLU A  13      -0.461  20.526  10.249  1.00  0.73           C  
ATOM    218  OE1 GLU A  13      -1.347  19.786   9.870  1.00  0.73           O  
ATOM    219  OE2 GLU A  13      -0.134  20.603  11.407  1.00  0.73           O  
ATOM    220  H   GLU A  13      -0.287  23.612   7.099  1.00  0.73           H  
ATOM    221  HA  GLU A  13       1.874  21.570   6.961  1.00  0.73           H  
ATOM    222 1HB  GLU A  13      -1.092  21.276   7.594  1.00  0.73           H  
ATOM    223 2HB  GLU A  13       0.099  19.979   7.622  1.00  0.73           H  
ATOM    224 1HG  GLU A  13       1.350  21.266   9.350  1.00  0.73           H  
ATOM    225 2HG  GLU A  13       0.056  22.421   9.395  1.00  0.73           H  
ATOM    226  N   VAL A  14       1.233  20.378   4.849  1.00  0.68           N  
ATOM    227  CA  VAL A  14       0.982  19.825   3.523  1.00  0.68           C  
ATOM    228  C   VAL A  14       0.955  18.304   3.546  1.00  0.68           C  
ATOM    229  O   VAL A  14       1.776  17.659   4.201  1.00  0.68           O  
ATOM    230  CB  VAL A  14       2.053  20.339   2.544  1.00  0.68           C  
ATOM    231  CG1 VAL A  14       3.422  19.914   3.012  1.00  0.68           C  
ATOM    232  CG2 VAL A  14       1.756  19.834   1.136  1.00  0.68           C  
ATOM    233  H   VAL A  14       1.987  20.002   5.424  1.00  0.68           H  
ATOM    234  HA  VAL A  14       0.009  20.177   3.182  1.00  0.68           H  
ATOM    235  HB  VAL A  14       2.028  21.429   2.547  1.00  0.68           H  
ATOM    236 1HG1 VAL A  14       4.171  20.313   2.341  1.00  0.68           H  
ATOM    237 2HG1 VAL A  14       3.595  20.306   4.017  1.00  0.68           H  
ATOM    238 3HG1 VAL A  14       3.478  18.825   3.026  1.00  0.68           H  
ATOM    239 1HG2 VAL A  14       2.493  20.232   0.453  1.00  0.68           H  
ATOM    240 2HG2 VAL A  14       1.788  18.748   1.107  1.00  0.68           H  
ATOM    241 3HG2 VAL A  14       0.768  20.175   0.832  1.00  0.68           H  
ATOM    242  N   GLU A  15       0.020  17.723   2.802  1.00  0.64           N  
ATOM    243  CA  GLU A  15      -0.115  16.274   2.772  1.00  0.64           C  
ATOM    244  C   GLU A  15       0.018  15.708   1.365  1.00  0.64           C  
ATOM    245  O   GLU A  15      -0.453  16.304   0.393  1.00  0.64           O  
ATOM    246  CB  GLU A  15      -1.483  15.891   3.347  1.00  0.64           C  
ATOM    247  CG  GLU A  15      -1.712  16.286   4.816  1.00  0.64           C  
ATOM    248  CD  GLU A  15      -3.133  15.996   5.340  1.00  0.64           C  
ATOM    249  OE1 GLU A  15      -3.971  15.537   4.579  1.00  0.64           O  
ATOM    250  OE2 GLU A  15      -3.366  16.211   6.501  1.00  0.64           O  
ATOM    251  H   GLU A  15      -0.619  18.297   2.268  1.00  0.64           H  
ATOM    252  HA  GLU A  15       0.670  15.833   3.383  1.00  0.64           H  
ATOM    253 1HB  GLU A  15      -2.271  16.346   2.748  1.00  0.64           H  
ATOM    254 2HB  GLU A  15      -1.598  14.817   3.273  1.00  0.64           H  
ATOM    255 1HG  GLU A  15      -1.009  15.724   5.412  1.00  0.64           H  
ATOM    256 2HG  GLU A  15      -1.490  17.344   4.946  1.00  0.64           H  
ATOM    257  N   PHE A  16       0.634  14.535   1.274  1.00  0.62           N  
ATOM    258  CA  PHE A  16       0.787  13.816   0.012  1.00  0.62           C  
ATOM    259  C   PHE A  16       1.028  12.324   0.198  1.00  0.62           C  
ATOM    260  O   PHE A  16       1.365  11.867   1.290  1.00  0.62           O  
ATOM    261  CB  PHE A  16       1.926  14.434  -0.793  1.00  0.62           C  
ATOM    262  CG  PHE A  16       3.241  14.476  -0.029  1.00  0.62           C  
ATOM    263  CD1 PHE A  16       4.183  13.452  -0.091  1.00  0.62           C  
ATOM    264  CD2 PHE A  16       3.524  15.570   0.765  1.00  0.62           C  
ATOM    265  CE1 PHE A  16       5.365  13.537   0.636  1.00  0.62           C  
ATOM    266  CE2 PHE A  16       4.682  15.647   1.469  1.00  0.62           C  
ATOM    267  CZ  PHE A  16       5.610  14.631   1.411  1.00  0.62           C  
ATOM    268  H   PHE A  16       1.045  14.146   2.125  1.00  0.62           H  
ATOM    269  HA  PHE A  16      -0.135  13.936  -0.558  1.00  0.62           H  
ATOM    270 1HB  PHE A  16       2.085  13.857  -1.706  1.00  0.62           H  
ATOM    271 2HB  PHE A  16       1.665  15.451  -1.086  1.00  0.62           H  
ATOM    272  HD1 PHE A  16       3.982  12.579  -0.710  1.00  0.62           H  
ATOM    273  HD2 PHE A  16       2.803  16.384   0.827  1.00  0.62           H  
ATOM    274  HE1 PHE A  16       6.092  12.735   0.597  1.00  0.62           H  
ATOM    275  HE2 PHE A  16       4.857  16.519   2.072  1.00  0.62           H  
ATOM    276  HZ  PHE A  16       6.533  14.693   1.979  1.00  0.62           H  
ATOM    277  N   GLU A  17       0.855  11.558  -0.873  1.00  0.61           N  
ATOM    278  CA  GLU A  17       1.186  10.139  -0.817  1.00  0.61           C  
ATOM    279  C   GLU A  17       2.633   9.948  -1.246  1.00  0.61           C  
ATOM    280  O   GLU A  17       3.134  10.702  -2.084  1.00  0.61           O  
ATOM    281  CB  GLU A  17       0.248   9.309  -1.694  1.00  0.61           C  
ATOM    282  CG  GLU A  17      -1.205   9.309  -1.246  1.00  0.61           C  
ATOM    283  CD  GLU A  17      -2.094   8.447  -2.126  1.00  0.61           C  
ATOM    284  OE1 GLU A  17      -1.652   8.042  -3.180  1.00  0.61           O  
ATOM    285  OE2 GLU A  17      -3.211   8.193  -1.739  1.00  0.61           O  
ATOM    286  H   GLU A  17       0.534  11.965  -1.740  1.00  0.61           H  
ATOM    287  HA  GLU A  17       1.089   9.792   0.210  1.00  0.61           H  
ATOM    288 1HB  GLU A  17       0.286   9.679  -2.717  1.00  0.61           H  
ATOM    289 2HB  GLU A  17       0.594   8.273  -1.707  1.00  0.61           H  
ATOM    290 1HG  GLU A  17      -1.252   8.935  -0.220  1.00  0.61           H  
ATOM    291 2HG  GLU A  17      -1.576  10.332  -1.247  1.00  0.61           H  
ATOM    292  N   CYS A  18       3.282   8.926  -0.704  1.00  0.61           N  
ATOM    293  CA  CYS A  18       4.667   8.623  -1.036  1.00  0.61           C  
ATOM    294  C   CYS A  18       4.901   7.118  -1.042  1.00  0.61           C  
ATOM    295  O   CYS A  18       4.429   6.404  -0.155  1.00  0.61           O  
ATOM    296  CB  CYS A  18       5.590   9.293  -0.016  1.00  0.61           C  
ATOM    297  SG  CYS A  18       7.368   9.148  -0.334  1.00  0.61           S  
ATOM    298  H   CYS A  18       2.803   8.375   0.005  1.00  0.61           H  
ATOM    299  HA  CYS A  18       4.883   9.015  -2.031  1.00  0.61           H  
ATOM    300 1HB  CYS A  18       5.345  10.352   0.045  1.00  0.61           H  
ATOM    301 2HB  CYS A  18       5.395   8.865   0.967  1.00  0.61           H  
ATOM    302  N   ASP A  19       5.564   6.593  -2.071  1.00  0.61           N  
ATOM    303  CA  ASP A  19       5.781   5.155  -2.096  1.00  0.61           C  
ATOM    304  C   ASP A  19       6.767   4.745  -1.021  1.00  0.61           C  
ATOM    305  O   ASP A  19       7.687   5.486  -0.687  1.00  0.61           O  
ATOM    306  CB  ASP A  19       6.287   4.661  -3.442  1.00  0.61           C  
ATOM    307  CG  ASP A  19       6.161   3.149  -3.619  1.00  0.61           C  
ATOM    308  OD1 ASP A  19       7.132   2.457  -3.328  1.00  0.61           O  
ATOM    309  OD2 ASP A  19       5.124   2.700  -4.040  1.00  0.61           O  
ATOM    310  H   ASP A  19       5.971   7.167  -2.825  1.00  0.61           H  
ATOM    311  HA  ASP A  19       4.843   4.657  -1.898  1.00  0.61           H  
ATOM    312 1HB  ASP A  19       5.763   5.174  -4.250  1.00  0.61           H  
ATOM    313 2HB  ASP A  19       7.321   4.914  -3.523  1.00  0.61           H  
ATOM    314  N   ILE A  20       6.621   3.529  -0.531  1.00  0.61           N  
ATOM    315  CA  ILE A  20       7.536   2.947   0.443  1.00  0.61           C  
ATOM    316  C   ILE A  20       8.988   2.883  -0.067  1.00  0.61           C  
ATOM    317  O   ILE A  20       9.927   2.831   0.725  1.00  0.61           O  
ATOM    318  CB  ILE A  20       7.017   1.558   0.865  1.00  0.61           C  
ATOM    319  CG1 ILE A  20       7.739   1.079   2.119  1.00  0.61           C  
ATOM    320  CG2 ILE A  20       7.164   0.567  -0.270  1.00  0.61           C  
ATOM    321  CD1 ILE A  20       7.078  -0.099   2.793  1.00  0.61           C  
ATOM    322  H   ILE A  20       5.841   2.969  -0.847  1.00  0.61           H  
ATOM    323  HA  ILE A  20       7.527   3.581   1.332  1.00  0.61           H  
ATOM    324  HB  ILE A  20       5.974   1.645   1.122  1.00  0.61           H  
ATOM    325 1HG1 ILE A  20       8.757   0.801   1.850  1.00  0.61           H  
ATOM    326 2HG1 ILE A  20       7.783   1.886   2.821  1.00  0.61           H  
ATOM    327 1HG2 ILE A  20       6.769  -0.399   0.033  1.00  0.61           H  
ATOM    328 2HG2 ILE A  20       6.615   0.929  -1.144  1.00  0.61           H  
ATOM    329 3HG2 ILE A  20       8.212   0.464  -0.514  1.00  0.61           H  
ATOM    330 1HD1 ILE A  20       7.649  -0.379   3.677  1.00  0.61           H  
ATOM    331 2HD1 ILE A  20       6.064   0.179   3.091  1.00  0.61           H  
ATOM    332 3HD1 ILE A  20       7.039  -0.939   2.105  1.00  0.61           H  
ATOM    333  N   ASN A  21       9.174   2.888  -1.394  1.00  0.61           N  
ATOM    334  CA  ASN A  21      10.499   2.848  -1.989  1.00  0.61           C  
ATOM    335  C   ASN A  21      11.015   4.230  -2.430  1.00  0.61           C  
ATOM    336  O   ASN A  21      12.027   4.315  -3.130  1.00  0.61           O  
ATOM    337  CB  ASN A  21      10.467   1.954  -3.197  1.00  0.61           C  
ATOM    338  CG  ASN A  21      10.220   0.499  -2.892  1.00  0.61           C  
ATOM    339  OD1 ASN A  21      11.117  -0.246  -2.473  1.00  0.61           O  
ATOM    340  ND2 ASN A  21       8.990   0.085  -3.097  1.00  0.61           N  
ATOM    341  H   ASN A  21       8.367   2.896  -2.026  1.00  0.61           H  
ATOM    342  HA  ASN A  21      11.199   2.454  -1.253  1.00  0.61           H  
ATOM    343 1HB  ASN A  21       9.677   2.302  -3.867  1.00  0.61           H  
ATOM    344 2HB  ASN A  21      11.410   2.043  -3.734  1.00  0.61           H  
ATOM    345 1HD2 ASN A  21       8.740  -0.866  -2.921  1.00  0.61           H  
ATOM    346 2HD2 ASN A  21       8.275   0.759  -3.405  1.00  0.61           H  
ATOM    347  N   GLU A  22      10.346   5.309  -2.018  1.00  0.62           N  
ATOM    348  CA  GLU A  22      10.778   6.668  -2.358  1.00  0.62           C  
ATOM    349  C   GLU A  22      11.185   7.433  -1.105  1.00  0.62           C  
ATOM    350  O   GLU A  22      10.613   7.223  -0.035  1.00  0.62           O  
ATOM    351  CB  GLU A  22       9.655   7.431  -3.052  1.00  0.62           C  
ATOM    352  CG  GLU A  22       9.248   6.939  -4.427  1.00  0.62           C  
ATOM    353  CD  GLU A  22       8.054   7.725  -5.024  1.00  0.62           C  
ATOM    354  OE1 GLU A  22       6.954   7.705  -4.470  1.00  0.62           O  
ATOM    355  OE2 GLU A  22       8.259   8.343  -6.056  1.00  0.62           O  
ATOM    356  H   GLU A  22       9.505   5.204  -1.450  1.00  0.62           H  
ATOM    357  HA  GLU A  22      11.641   6.615  -3.020  1.00  0.62           H  
ATOM    358 1HB  GLU A  22       8.766   7.373  -2.427  1.00  0.62           H  
ATOM    359 2HB  GLU A  22       9.934   8.481  -3.134  1.00  0.62           H  
ATOM    360 1HG  GLU A  22      10.104   7.075  -5.087  1.00  0.62           H  
ATOM    361 2HG  GLU A  22       9.039   5.885  -4.397  1.00  0.62           H  
ATOM    362  N   SER A  23      12.178   8.316  -1.209  1.00  0.62           N  
ATOM    363  CA  SER A  23      12.516   9.076  -0.018  1.00  0.62           C  
ATOM    364  C   SER A  23      11.467  10.146   0.220  1.00  0.62           C  
ATOM    365  O   SER A  23      10.806  10.600  -0.720  1.00  0.62           O  
ATOM    366  CB  SER A  23      13.899   9.704  -0.130  1.00  0.62           C  
ATOM    367  OG  SER A  23      13.946  10.697  -1.135  1.00  0.62           O  
ATOM    368  H   SER A  23      12.667   8.477  -2.086  1.00  0.62           H  
ATOM    369  HA  SER A  23      12.522   8.395   0.827  1.00  0.62           H  
ATOM    370 1HB  SER A  23      14.166  10.146   0.835  1.00  0.62           H  
ATOM    371 2HB  SER A  23      14.638   8.932  -0.342  1.00  0.62           H  
ATOM    372  HG  SER A  23      14.027  10.217  -2.000  1.00  0.62           H  
ATOM    373  N   ILE A  24      11.389  10.640   1.444  1.00  0.61           N  
ATOM    374  CA  ILE A  24      10.429  11.691   1.738  1.00  0.61           C  
ATOM    375  C   ILE A  24      10.759  12.933   0.935  1.00  0.61           C  
ATOM    376  O   ILE A  24       9.865  13.560   0.366  1.00  0.61           O  
ATOM    377  CB  ILE A  24      10.422  12.060   3.210  1.00  0.61           C  
ATOM    378  CG1 ILE A  24       9.930  10.946   4.006  1.00  0.61           C  
ATOM    379  CG2 ILE A  24       9.501  13.287   3.407  1.00  0.61           C  
ATOM    380  CD1 ILE A  24      10.173  11.141   5.419  1.00  0.61           C  
ATOM    381  H   ILE A  24      11.957  10.214   2.176  1.00  0.61           H  
ATOM    382  HA  ILE A  24       9.435  11.345   1.454  1.00  0.61           H  
ATOM    383  HB  ILE A  24      11.437  12.294   3.542  1.00  0.61           H  
ATOM    384 1HG1 ILE A  24       8.865  10.835   3.838  1.00  0.61           H  
ATOM    385 2HG1 ILE A  24      10.437  10.050   3.697  1.00  0.61           H  
ATOM    386 1HG2 ILE A  24       9.479  13.562   4.461  1.00  0.61           H  
ATOM    387 2HG2 ILE A  24       9.877  14.125   2.819  1.00  0.61           H  
ATOM    388 3HG2 ILE A  24       8.494  13.040   3.078  1.00  0.61           H  
ATOM    389 1HD1 ILE A  24       9.798  10.295   5.984  1.00  0.61           H  
ATOM    390 2HD1 ILE A  24      11.240  11.250   5.592  1.00  0.61           H  
ATOM    391 3HD1 ILE A  24       9.673  12.032   5.698  1.00  0.61           H  
ATOM    392  N   LEU A  25      12.044  13.294   0.887  1.00  0.61           N  
ATOM    393  CA  LEU A  25      12.474  14.453   0.121  1.00  0.61           C  
ATOM    394  C   LEU A  25      12.074  14.328  -1.349  1.00  0.61           C  
ATOM    395  O   LEU A  25      11.556  15.288  -1.929  1.00  0.61           O  
ATOM    396  CB  LEU A  25      13.987  14.630   0.225  1.00  0.61           C  
ATOM    397  CG  LEU A  25      14.581  15.788  -0.524  1.00  0.61           C  
ATOM    398  CD1 LEU A  25      14.003  17.088  -0.005  1.00  0.61           C  
ATOM    399  CD2 LEU A  25      16.052  15.766  -0.315  1.00  0.61           C  
ATOM    400  H   LEU A  25      12.747  12.757   1.398  1.00  0.61           H  
ATOM    401  HA  LEU A  25      11.992  15.334   0.537  1.00  0.61           H  
ATOM    402 1HB  LEU A  25      14.249  14.754   1.259  1.00  0.61           H  
ATOM    403 2HB  LEU A  25      14.465  13.716  -0.139  1.00  0.61           H  
ATOM    404  HG  LEU A  25      14.355  15.701  -1.585  1.00  0.61           H  
ATOM    405 1HD1 LEU A  25      14.453  17.930  -0.546  1.00  0.61           H  
ATOM    406 2HD1 LEU A  25      12.923  17.093  -0.156  1.00  0.61           H  
ATOM    407 3HD1 LEU A  25      14.225  17.182   1.060  1.00  0.61           H  
ATOM    408 1HD2 LEU A  25      16.512  16.596  -0.842  1.00  0.61           H  
ATOM    409 2HD2 LEU A  25      16.247  15.862   0.748  1.00  0.61           H  
ATOM    410 3HD2 LEU A  25      16.456  14.828  -0.686  1.00  0.61           H  
ATOM    411  N   ASP A  26      12.294  13.155  -1.968  1.00  0.61           N  
ATOM    412  CA  ASP A  26      11.917  12.999  -3.374  1.00  0.61           C  
ATOM    413  C   ASP A  26      10.426  13.231  -3.559  1.00  0.61           C  
ATOM    414  O   ASP A  26      10.009  13.929  -4.488  1.00  0.61           O  
ATOM    415  CB  ASP A  26      12.205  11.576  -3.851  1.00  0.61           C  
ATOM    416  CG  ASP A  26      13.665  11.225  -4.030  1.00  0.61           C  
ATOM    417  OD1 ASP A  26      14.479  12.097  -4.242  1.00  0.61           O  
ATOM    418  OD2 ASP A  26      13.976  10.065  -3.805  1.00  0.61           O  
ATOM    419  H   ASP A  26      12.726  12.370  -1.475  1.00  0.61           H  
ATOM    420  HA  ASP A  26      12.468  13.724  -3.972  1.00  0.61           H  
ATOM    421 1HB  ASP A  26      11.772  10.875  -3.132  1.00  0.61           H  
ATOM    422 2HB  ASP A  26      11.691  11.407  -4.796  1.00  0.61           H  
ATOM    423  N   CYS A  27       9.625  12.671  -2.652  1.00  0.62           N  
ATOM    424  CA  CYS A  27       8.186  12.815  -2.747  1.00  0.62           C  
ATOM    425  C   CYS A  27       7.760  14.260  -2.553  1.00  0.62           C  
ATOM    426  O   CYS A  27       6.895  14.767  -3.275  1.00  0.62           O  
ATOM    427  CB  CYS A  27       7.513  11.930  -1.718  1.00  0.62           C  
ATOM    428  SG  CYS A  27       7.648  10.163  -2.093  1.00  0.62           S  
ATOM    429  H   CYS A  27      10.027  12.107  -1.899  1.00  0.62           H  
ATOM    430  HA  CYS A  27       7.873  12.486  -3.736  1.00  0.62           H  
ATOM    431 1HB  CYS A  27       7.957  12.109  -0.739  1.00  0.62           H  
ATOM    432 2HB  CYS A  27       6.461  12.179  -1.671  1.00  0.62           H  
ATOM    433  N   ALA A  28       8.390  14.937  -1.599  1.00  0.62           N  
ATOM    434  CA  ALA A  28       8.067  16.322  -1.346  1.00  0.62           C  
ATOM    435  C   ALA A  28       8.367  17.160  -2.577  1.00  0.62           C  
ATOM    436  O   ALA A  28       7.568  18.015  -2.969  1.00  0.62           O  
ATOM    437  CB  ALA A  28       8.861  16.819  -0.168  1.00  0.62           C  
ATOM    438  H   ALA A  28       9.088  14.469  -1.025  1.00  0.62           H  
ATOM    439  HA  ALA A  28       7.008  16.388  -1.129  1.00  0.62           H  
ATOM    440 1HB  ALA A  28       8.622  17.847   0.046  1.00  0.62           H  
ATOM    441 2HB  ALA A  28       8.629  16.204   0.697  1.00  0.62           H  
ATOM    442 3HB  ALA A  28       9.922  16.738  -0.395  1.00  0.62           H  
ATOM    443  N   LYS A  29       9.476  16.861  -3.254  1.00  0.63           N  
ATOM    444  CA  LYS A  29       9.839  17.628  -4.432  1.00  0.63           C  
ATOM    445  C   LYS A  29       8.802  17.394  -5.527  1.00  0.63           C  
ATOM    446  O   LYS A  29       8.329  18.340  -6.161  1.00  0.63           O  
ATOM    447  CB  LYS A  29      11.235  17.231  -4.919  1.00  0.63           C  
ATOM    448  CG  LYS A  29      11.760  18.034  -6.114  1.00  0.63           C  
ATOM    449  CD  LYS A  29      12.055  19.493  -5.733  1.00  0.63           C  
ATOM    450  CE  LYS A  29      12.679  20.261  -6.900  1.00  0.63           C  
ATOM    451  NZ  LYS A  29      13.014  21.668  -6.528  1.00  0.63           N  
ATOM    452  H   LYS A  29      10.108  16.138  -2.906  1.00  0.63           H  
ATOM    453  HA  LYS A  29       9.837  18.689  -4.174  1.00  0.63           H  
ATOM    454 1HB  LYS A  29      11.943  17.337  -4.094  1.00  0.63           H  
ATOM    455 2HB  LYS A  29      11.228  16.175  -5.200  1.00  0.63           H  
ATOM    456 1HG  LYS A  29      12.672  17.570  -6.487  1.00  0.63           H  
ATOM    457 2HG  LYS A  29      11.015  18.018  -6.910  1.00  0.63           H  
ATOM    458 1HD  LYS A  29      11.128  19.995  -5.438  1.00  0.63           H  
ATOM    459 2HD  LYS A  29      12.742  19.520  -4.886  1.00  0.63           H  
ATOM    460 1HE  LYS A  29      13.587  19.754  -7.218  1.00  0.63           H  
ATOM    461 2HE  LYS A  29      11.972  20.277  -7.729  1.00  0.63           H  
ATOM    462 1HZ  LYS A  29      13.415  22.148  -7.312  1.00  0.63           H  
ATOM    463 2HZ  LYS A  29      12.171  22.172  -6.226  1.00  0.63           H  
ATOM    464 3HZ  LYS A  29      13.673  21.675  -5.761  1.00  0.63           H  
ATOM    465  N   LYS A  30       8.384  16.137  -5.705  1.00  0.65           N  
ATOM    466  CA  LYS A  30       7.382  15.794  -6.713  1.00  0.65           C  
ATOM    467  C   LYS A  30       6.052  16.498  -6.441  1.00  0.65           C  
ATOM    468  O   LYS A  30       5.327  16.867  -7.368  1.00  0.65           O  
ATOM    469  CB  LYS A  30       7.181  14.279  -6.777  1.00  0.65           C  
ATOM    470  CG  LYS A  30       8.347  13.519  -7.395  1.00  0.65           C  
ATOM    471  CD  LYS A  30       8.089  12.025  -7.395  1.00  0.65           C  
ATOM    472  CE  LYS A  30       9.237  11.261  -8.022  1.00  0.65           C  
ATOM    473  NZ  LYS A  30       8.987   9.796  -8.008  1.00  0.65           N  
ATOM    474  H   LYS A  30       8.803  15.389  -5.148  1.00  0.65           H  
ATOM    475  HA  LYS A  30       7.745  16.133  -7.683  1.00  0.65           H  
ATOM    476 1HB  LYS A  30       7.033  13.895  -5.768  1.00  0.65           H  
ATOM    477 2HB  LYS A  30       6.284  14.053  -7.349  1.00  0.65           H  
ATOM    478 1HG  LYS A  30       8.492  13.854  -8.421  1.00  0.65           H  
ATOM    479 2HG  LYS A  30       9.254  13.727  -6.836  1.00  0.65           H  
ATOM    480 1HD  LYS A  30       7.964  11.677  -6.364  1.00  0.65           H  
ATOM    481 2HD  LYS A  30       7.175  11.808  -7.944  1.00  0.65           H  
ATOM    482 1HE  LYS A  30       9.368  11.589  -9.050  1.00  0.65           H  
ATOM    483 2HE  LYS A  30      10.150  11.469  -7.463  1.00  0.65           H  
ATOM    484 1HZ  LYS A  30       9.758   9.305  -8.420  1.00  0.65           H  
ATOM    485 2HZ  LYS A  30       8.867   9.470  -7.038  1.00  0.65           H  
ATOM    486 3HZ  LYS A  30       8.148   9.581  -8.517  1.00  0.65           H  
ATOM    487  N   ALA A  31       5.756  16.716  -5.160  1.00  0.67           N  
ATOM    488  CA  ALA A  31       4.542  17.380  -4.709  1.00  0.67           C  
ATOM    489  C   ALA A  31       4.633  18.911  -4.792  1.00  0.67           C  
ATOM    490  O   ALA A  31       3.665  19.599  -4.463  1.00  0.67           O  
ATOM    491  CB  ALA A  31       4.243  16.977  -3.279  1.00  0.67           C  
ATOM    492  H   ALA A  31       6.391  16.352  -4.449  1.00  0.67           H  
ATOM    493  HA  ALA A  31       3.726  17.056  -5.352  1.00  0.67           H  
ATOM    494 1HB  ALA A  31       3.319  17.446  -2.944  1.00  0.67           H  
ATOM    495 2HB  ALA A  31       4.146  15.892  -3.214  1.00  0.67           H  
ATOM    496 3HB  ALA A  31       5.062  17.299  -2.652  1.00  0.67           H  
ATOM    497  N   GLY A  32       5.787  19.455  -5.201  1.00  0.71           N  
ATOM    498  CA  GLY A  32       5.963  20.901  -5.280  1.00  0.71           C  
ATOM    499  C   GLY A  32       6.317  21.554  -3.940  1.00  0.71           C  
ATOM    500  O   GLY A  32       6.106  22.755  -3.757  1.00  0.71           O  
ATOM    501  H   GLY A  32       6.568  18.865  -5.481  1.00  0.71           H  
ATOM    502 1HA  GLY A  32       6.755  21.114  -5.999  1.00  0.71           H  
ATOM    503 2HA  GLY A  32       5.053  21.350  -5.673  1.00  0.71           H  
ATOM    504  N   ILE A  33       6.833  20.765  -3.003  1.00  0.75           N  
ATOM    505  CA  ILE A  33       7.191  21.253  -1.681  1.00  0.75           C  
ATOM    506  C   ILE A  33       8.707  21.410  -1.581  1.00  0.75           C  
ATOM    507  O   ILE A  33       9.449  20.430  -1.681  1.00  0.75           O  
ATOM    508  CB  ILE A  33       6.770  20.218  -0.653  1.00  0.75           C  
ATOM    509  CG1 ILE A  33       5.313  19.935  -0.745  1.00  0.75           C  
ATOM    510  CG2 ILE A  33       7.140  20.668   0.742  1.00  0.75           C  
ATOM    511  CD1 ILE A  33       4.963  18.691  -0.002  1.00  0.75           C  
ATOM    512  H   ILE A  33       6.992  19.778  -3.202  1.00  0.75           H  
ATOM    513  HA  ILE A  33       6.708  22.211  -1.498  1.00  0.75           H  
ATOM    514  HB  ILE A  33       7.271  19.311  -0.868  1.00  0.75           H  
ATOM    515 1HG1 ILE A  33       4.753  20.770  -0.338  1.00  0.75           H  
ATOM    516 2HG1 ILE A  33       5.033  19.803  -1.791  1.00  0.75           H  
ATOM    517 1HG2 ILE A  33       6.859  19.906   1.459  1.00  0.75           H  
ATOM    518 2HG2 ILE A  33       8.211  20.835   0.788  1.00  0.75           H  
ATOM    519 3HG2 ILE A  33       6.620  21.595   0.977  1.00  0.75           H  
ATOM    520 1HD1 ILE A  33       3.908  18.490  -0.094  1.00  0.75           H  
ATOM    521 2HD1 ILE A  33       5.510  17.869  -0.420  1.00  0.75           H  
ATOM    522 3HD1 ILE A  33       5.226  18.798   1.031  1.00  0.75           H  
ATOM    523  N   GLU A  34       9.178  22.632  -1.366  1.00  0.81           N  
ATOM    524  CA  GLU A  34      10.618  22.848  -1.314  1.00  0.81           C  
ATOM    525  C   GLU A  34      11.172  22.659   0.099  1.00  0.81           C  
ATOM    526  O   GLU A  34      10.877  23.447   0.998  1.00  0.81           O  
ATOM    527  CB  GLU A  34      10.949  24.263  -1.827  1.00  0.81           C  
ATOM    528  CG  GLU A  34      10.622  24.499  -3.315  1.00  0.81           C  
ATOM    529  CD  GLU A  34      11.549  23.774  -4.281  1.00  0.81           C  
ATOM    530  OE1 GLU A  34      12.736  23.747  -4.044  1.00  0.81           O  
ATOM    531  OE2 GLU A  34      11.070  23.239  -5.264  1.00  0.81           O  
ATOM    532  H   GLU A  34       8.539  23.408  -1.273  1.00  0.81           H  
ATOM    533  HA  GLU A  34      11.102  22.119  -1.966  1.00  0.81           H  
ATOM    534 1HB  GLU A  34      10.398  24.999  -1.241  1.00  0.81           H  
ATOM    535 2HB  GLU A  34      12.011  24.460  -1.682  1.00  0.81           H  
ATOM    536 1HG  GLU A  34       9.599  24.165  -3.501  1.00  0.81           H  
ATOM    537 2HG  GLU A  34      10.664  25.569  -3.517  1.00  0.81           H  
ATOM    538  N   LEU A  35      11.966  21.608   0.290  1.00  0.87           N  
ATOM    539  CA  LEU A  35      12.544  21.322   1.597  1.00  0.87           C  
ATOM    540  C   LEU A  35      14.041  21.592   1.503  1.00  0.87           C  
ATOM    541  O   LEU A  35      14.609  21.394   0.433  1.00  0.87           O  
ATOM    542  CB  LEU A  35      12.295  19.872   1.994  1.00  0.87           C  
ATOM    543  CG  LEU A  35      10.804  19.460   2.017  1.00  0.87           C  
ATOM    544  CD1 LEU A  35      10.677  18.011   2.376  1.00  0.87           C  
ATOM    545  CD2 LEU A  35      10.047  20.317   3.021  1.00  0.87           C  
ATOM    546  H   LEU A  35      12.160  20.996  -0.492  1.00  0.87           H  
ATOM    547  HA  LEU A  35      12.062  21.959   2.324  1.00  0.87           H  
ATOM    548 1HB  LEU A  35      12.800  19.237   1.290  1.00  0.87           H  
ATOM    549 2HB  LEU A  35      12.713  19.696   2.986  1.00  0.87           H  
ATOM    550  HG  LEU A  35      10.385  19.595   1.017  1.00  0.87           H  
ATOM    551 1HD1 LEU A  35       9.651  17.736   2.362  1.00  0.87           H  
ATOM    552 2HD1 LEU A  35      11.223  17.402   1.665  1.00  0.87           H  
ATOM    553 3HD1 LEU A  35      11.053  17.861   3.351  1.00  0.87           H  
ATOM    554 1HD2 LEU A  35       8.999  20.031   3.033  1.00  0.87           H  
ATOM    555 2HD2 LEU A  35      10.470  20.174   4.012  1.00  0.87           H  
ATOM    556 3HD2 LEU A  35      10.131  21.370   2.746  1.00  0.87           H  
ATOM    557  N   PRO A  36      14.712  22.078   2.553  1.00  0.93           N  
ATOM    558  CA  PRO A  36      16.147  22.267   2.570  1.00  0.93           C  
ATOM    559  C   PRO A  36      16.941  20.991   2.296  1.00  0.93           C  
ATOM    560  O   PRO A  36      16.656  19.915   2.844  1.00  0.93           O  
ATOM    561  CB  PRO A  36      16.392  22.765   3.998  1.00  0.93           C  
ATOM    562  CG  PRO A  36      15.090  23.409   4.413  1.00  0.93           C  
ATOM    563  CD  PRO A  36      14.012  22.563   3.764  1.00  0.93           C  
ATOM    564  HA  PRO A  36      16.413  23.043   1.836  1.00  0.93           H  
ATOM    565 1HB  PRO A  36      16.661  21.920   4.650  1.00  0.93           H  
ATOM    566 2HB  PRO A  36      17.239  23.465   4.013  1.00  0.93           H  
ATOM    567 1HG  PRO A  36      15.013  23.418   5.514  1.00  0.93           H  
ATOM    568 2HG  PRO A  36      15.058  24.458   4.083  1.00  0.93           H  
ATOM    569 1HD  PRO A  36      13.700  21.727   4.412  1.00  0.93           H  
ATOM    570 2HD  PRO A  36      13.187  23.247   3.525  1.00  0.93           H  
ATOM    571  N   GLU A  37      17.977  21.150   1.490  1.00  0.96           N  
ATOM    572  CA  GLU A  37      18.927  20.099   1.174  1.00  0.96           C  
ATOM    573  C   GLU A  37      20.198  20.746   0.660  1.00  0.96           C  
ATOM    574  O   GLU A  37      20.130  21.804   0.032  1.00  0.96           O  
ATOM    575  CB  GLU A  37      18.353  19.137   0.116  1.00  0.96           C  
ATOM    576  CG  GLU A  37      18.042  19.803  -1.227  1.00  0.96           C  
ATOM    577  CD  GLU A  37      17.507  18.839  -2.255  1.00  0.96           C  
ATOM    578  OE1 GLU A  37      18.254  17.992  -2.667  1.00  0.96           O  
ATOM    579  OE2 GLU A  37      16.359  18.928  -2.633  1.00  0.96           O  
ATOM    580  H   GLU A  37      18.123  22.058   1.071  1.00  0.96           H  
ATOM    581  HA  GLU A  37      19.168  19.548   2.080  1.00  0.96           H  
ATOM    582 1HB  GLU A  37      19.060  18.323  -0.062  1.00  0.96           H  
ATOM    583 2HB  GLU A  37      17.431  18.690   0.491  1.00  0.96           H  
ATOM    584 1HG  GLU A  37      17.300  20.588  -1.062  1.00  0.96           H  
ATOM    585 2HG  GLU A  37      18.950  20.271  -1.607  1.00  0.96           H  
ATOM    586  N   SER A  38      21.337  20.098   0.861  1.00  0.97           N  
ATOM    587  CA  SER A  38      22.571  20.550   0.231  1.00  0.97           C  
ATOM    588  C   SER A  38      23.133  19.450  -0.666  1.00  0.97           C  
ATOM    589  O   SER A  38      23.647  19.727  -1.749  1.00  0.97           O  
ATOM    590  CB  SER A  38      23.601  20.981   1.252  1.00  0.97           C  
ATOM    591  OG  SER A  38      23.169  22.106   1.990  1.00  0.97           O  
ATOM    592  H   SER A  38      21.337  19.266   1.434  1.00  0.97           H  
ATOM    593  HA  SER A  38      22.347  21.410  -0.399  1.00  0.97           H  
ATOM    594 1HB  SER A  38      23.819  20.168   1.920  1.00  0.97           H  
ATOM    595 2HB  SER A  38      24.524  21.225   0.732  1.00  0.97           H  
ATOM    596  HG  SER A  38      22.798  21.771   2.835  1.00  0.97           H  
ATOM    597  N   SER A  39      23.029  18.197  -0.208  1.00  0.96           N  
ATOM    598  CA  SER A  39      23.550  17.060  -0.959  1.00  0.96           C  
ATOM    599  C   SER A  39      22.837  15.778  -0.522  1.00  0.96           C  
ATOM    600  O   SER A  39      22.827  15.412   0.655  1.00  0.96           O  
ATOM    601  CB  SER A  39      25.050  16.950  -0.756  1.00  0.96           C  
ATOM    602  OG  SER A  39      25.600  15.906  -1.518  1.00  0.96           O  
ATOM    603  H   SER A  39      22.595  18.034   0.684  1.00  0.96           H  
ATOM    604  HA  SER A  39      23.351  17.218  -2.019  1.00  0.96           H  
ATOM    605 1HB  SER A  39      25.510  17.890  -1.056  1.00  0.96           H  
ATOM    606 2HB  SER A  39      25.280  16.795   0.300  1.00  0.96           H  
ATOM    607  HG  SER A  39      25.844  15.189  -0.896  1.00  0.96           H  
ATOM    608  N   ARG A  40      22.252  15.070  -1.476  1.00  0.93           N  
ATOM    609  CA  ARG A  40      21.481  13.872  -1.151  1.00  0.93           C  
ATOM    610  C   ARG A  40      22.355  12.635  -0.991  1.00  0.93           C  
ATOM    611  O   ARG A  40      22.361  11.759  -1.858  1.00  0.93           O  
ATOM    612  CB  ARG A  40      20.441  13.616  -2.232  1.00  0.93           C  
ATOM    613  CG  ARG A  40      19.381  14.710  -2.363  1.00  0.93           C  
ATOM    614  CD  ARG A  40      18.315  14.370  -3.359  1.00  0.93           C  
ATOM    615  NE  ARG A  40      17.368  15.468  -3.519  1.00  0.93           N  
ATOM    616  CZ  ARG A  40      16.182  15.398  -4.153  1.00  0.93           C  
ATOM    617  NH1 ARG A  40      15.779  14.268  -4.689  1.00  0.93           N  
ATOM    618  NH2 ARG A  40      15.422  16.477  -4.232  1.00  0.93           N  
ATOM    619  H   ARG A  40      22.312  15.386  -2.434  1.00  0.93           H  
ATOM    620  HA  ARG A  40      20.969  14.045  -0.211  1.00  0.93           H  
ATOM    621 1HB  ARG A  40      20.930  13.506  -3.196  1.00  0.93           H  
ATOM    622 2HB  ARG A  40      19.921  12.682  -2.016  1.00  0.93           H  
ATOM    623 1HG  ARG A  40      18.899  14.865  -1.407  1.00  0.93           H  
ATOM    624 2HG  ARG A  40      19.852  15.645  -2.675  1.00  0.93           H  
ATOM    625 1HD  ARG A  40      18.765  14.163  -4.327  1.00  0.93           H  
ATOM    626 2HD  ARG A  40      17.762  13.493  -3.015  1.00  0.93           H  
ATOM    627  HE  ARG A  40      17.635  16.383  -3.138  1.00  0.93           H  
ATOM    628 1HH1 ARG A  40      16.344  13.429  -4.615  1.00  0.93           H  
ATOM    629 2HH1 ARG A  40      14.888  14.212  -5.165  1.00  0.93           H  
ATOM    630 1HH2 ARG A  40      15.738  17.363  -3.791  1.00  0.93           H  
ATOM    631 2HH2 ARG A  40      14.534  16.426  -4.696  1.00  0.93           H  
ATOM    632  N   ASP A  41      23.096  12.565   0.117  1.00  0.90           N  
ATOM    633  CA  ASP A  41      24.054  11.464   0.276  1.00  0.90           C  
ATOM    634  C   ASP A  41      24.286  10.883   1.673  1.00  0.90           C  
ATOM    635  O   ASP A  41      25.226  10.115   1.863  1.00  0.90           O  
ATOM    636  CB  ASP A  41      25.392  11.934  -0.261  1.00  0.90           C  
ATOM    637  CG  ASP A  41      25.971  13.128   0.519  1.00  0.90           C  
ATOM    638  OD1 ASP A  41      25.666  13.330   1.695  1.00  0.90           O  
ATOM    639  OD2 ASP A  41      26.684  13.881  -0.095  1.00  0.90           O  
ATOM    640  H   ASP A  41      23.024  13.342   0.774  1.00  0.90           H  
ATOM    641  HA  ASP A  41      23.706  10.644  -0.353  1.00  0.90           H  
ATOM    642 1HB  ASP A  41      26.107  11.113  -0.216  1.00  0.90           H  
ATOM    643 2HB  ASP A  41      25.284  12.217  -1.311  1.00  0.90           H  
ATOM    644  N   GLY A  42      23.474  11.236   2.651  1.00  0.87           N  
ATOM    645  CA  GLY A  42      23.650  10.672   3.985  1.00  0.87           C  
ATOM    646  C   GLY A  42      24.721  11.350   4.850  1.00  0.87           C  
ATOM    647  O   GLY A  42      24.932  10.955   6.003  1.00  0.87           O  
ATOM    648  H   GLY A  42      22.718  11.884   2.480  1.00  0.87           H  
ATOM    649 1HA  GLY A  42      22.701  10.724   4.501  1.00  0.87           H  
ATOM    650 2HA  GLY A  42      23.885   9.613   3.894  1.00  0.87           H  
ATOM    651  N   THR A  43      25.408  12.382   4.348  1.00  0.87           N  
ATOM    652  CA  THR A  43      26.430  13.000   5.194  1.00  0.87           C  
ATOM    653  C   THR A  43      26.050  14.421   5.609  1.00  0.87           C  
ATOM    654  O   THR A  43      26.575  14.960   6.583  1.00  0.87           O  
ATOM    655  CB  THR A  43      27.789  13.030   4.485  1.00  0.87           C  
ATOM    656  OG1 THR A  43      27.748  13.886   3.329  1.00  0.87           O  
ATOM    657  CG2 THR A  43      28.131  11.613   4.028  1.00  0.87           C  
ATOM    658  H   THR A  43      25.277  12.696   3.378  1.00  0.87           H  
ATOM    659  HA  THR A  43      26.548  12.414   6.100  1.00  0.87           H  
ATOM    660  HB  THR A  43      28.555  13.386   5.171  1.00  0.87           H  
ATOM    661  HG1 THR A  43      26.940  13.713   2.792  1.00  0.87           H  
ATOM    662 1HG2 THR A  43      29.095  11.615   3.526  1.00  0.87           H  
ATOM    663 2HG2 THR A  43      28.169  10.950   4.893  1.00  0.87           H  
ATOM    664 3HG2 THR A  43      27.362  11.263   3.333  1.00  0.87           H  
ATOM    665  N   ASP A  44      25.139  15.027   4.864  1.00  0.86           N  
ATOM    666  CA  ASP A  44      24.733  16.403   5.118  1.00  0.86           C  
ATOM    667  C   ASP A  44      23.559  16.516   6.088  1.00  0.86           C  
ATOM    668  O   ASP A  44      22.564  15.814   5.946  1.00  0.86           O  
ATOM    669  CB  ASP A  44      24.399  17.113   3.831  1.00  0.86           C  
ATOM    670  CG  ASP A  44      24.269  18.559   4.069  1.00  0.86           C  
ATOM    671  OD1 ASP A  44      25.263  19.222   4.160  1.00  0.86           O  
ATOM    672  OD2 ASP A  44      23.167  19.026   4.175  1.00  0.86           O  
ATOM    673  H   ASP A  44      24.736  14.524   4.086  1.00  0.86           H  
ATOM    674  HA  ASP A  44      25.580  16.921   5.568  1.00  0.86           H  
ATOM    675 1HB  ASP A  44      25.189  16.931   3.096  1.00  0.86           H  
ATOM    676 2HB  ASP A  44      23.466  16.718   3.420  1.00  0.86           H  
ATOM    677  N   THR A  45      23.647  17.455   7.021  1.00  0.86           N  
ATOM    678  CA  THR A  45      22.606  17.651   8.030  1.00  0.86           C  
ATOM    679  C   THR A  45      21.483  18.637   7.641  1.00  0.86           C  
ATOM    680  O   THR A  45      20.513  18.796   8.388  1.00  0.86           O  
ATOM    681  CB  THR A  45      23.249  18.144   9.337  1.00  0.86           C  
ATOM    682  OG1 THR A  45      23.844  19.430   9.119  1.00  0.86           O  
ATOM    683  CG2 THR A  45      24.352  17.205   9.764  1.00  0.86           C  
ATOM    684  H   THR A  45      24.480  18.027   7.053  1.00  0.86           H  
ATOM    685  HA  THR A  45      22.145  16.687   8.218  1.00  0.86           H  
ATOM    686  HB  THR A  45      22.490  18.214  10.118  1.00  0.86           H  
ATOM    687  HG1 THR A  45      23.174  20.043   8.800  1.00  0.86           H  
ATOM    688 1HG2 THR A  45      24.809  17.572  10.683  1.00  0.86           H  
ATOM    689 2HG2 THR A  45      23.963  16.255   9.933  1.00  0.86           H  
ATOM    690 3HG2 THR A  45      25.108  17.148   8.981  1.00  0.86           H  
ATOM    691  N   THR A  46      21.576  19.278   6.470  1.00  0.85           N  
ATOM    692  CA  THR A  46      20.608  20.301   6.059  1.00  0.85           C  
ATOM    693  C   THR A  46      19.169  19.804   6.042  1.00  0.85           C  
ATOM    694  O   THR A  46      18.237  20.554   6.323  1.00  0.85           O  
ATOM    695  CB  THR A  46      20.919  20.838   4.656  1.00  0.85           C  
ATOM    696  OG1 THR A  46      22.225  21.419   4.621  1.00  0.85           O  
ATOM    697  CG2 THR A  46      19.906  21.871   4.280  1.00  0.85           C  
ATOM    698  H   THR A  46      22.350  19.086   5.823  1.00  0.85           H  
ATOM    699  HA  THR A  46      20.670  21.126   6.767  1.00  0.85           H  
ATOM    700  HB  THR A  46      20.879  20.021   3.940  1.00  0.85           H  
ATOM    701  HG1 THR A  46      22.871  20.674   4.589  1.00  0.85           H  
ATOM    702 1HG2 THR A  46      20.116  22.246   3.280  1.00  0.85           H  
ATOM    703 2HG2 THR A  46      18.936  21.407   4.301  1.00  0.85           H  
ATOM    704 3HG2 THR A  46      19.936  22.693   4.991  1.00  0.85           H  
ATOM    705  N   SER A  47      18.995  18.551   5.664  1.00  0.82           N  
ATOM    706  CA  SER A  47      17.695  17.936   5.487  1.00  0.82           C  
ATOM    707  C   SER A  47      17.096  17.316   6.756  1.00  0.82           C  
ATOM    708  O   SER A  47      16.150  16.524   6.684  1.00  0.82           O  
ATOM    709  CB  SER A  47      17.799  16.934   4.382  1.00  0.82           C  
ATOM    710  OG  SER A  47      18.097  17.586   3.175  1.00  0.82           O  
ATOM    711  H   SER A  47      19.820  17.999   5.472  1.00  0.82           H  
ATOM    712  HA  SER A  47      17.008  18.717   5.152  1.00  0.82           H  
ATOM    713 1HB  SER A  47      18.580  16.209   4.616  1.00  0.82           H  
ATOM    714 2HB  SER A  47      16.889  16.407   4.289  1.00  0.82           H  
ATOM    715  HG  SER A  47      17.466  18.362   3.102  1.00  0.82           H  
ATOM    716  N   LEU A  48      17.679  17.619   7.915  1.00  0.78           N  
ATOM    717  CA  LEU A  48      17.117  17.146   9.175  1.00  0.78           C  
ATOM    718  C   LEU A  48      15.704  17.642   9.478  1.00  0.78           C  
ATOM    719  O   LEU A  48      15.410  18.851   9.485  1.00  0.78           O  
ATOM    720  CB  LEU A  48      17.996  17.532  10.353  1.00  0.78           C  
ATOM    721  CG  LEU A  48      17.449  17.132  11.736  1.00  0.78           C  
ATOM    722  CD1 LEU A  48      17.323  15.665  11.912  1.00  0.78           C  
ATOM    723  CD2 LEU A  48      18.368  17.650  12.743  1.00  0.78           C  
ATOM    724  H   LEU A  48      18.510  18.214   7.938  1.00  0.78           H  
ATOM    725  HA  LEU A  48      17.074  16.060   9.128  1.00  0.78           H  
ATOM    726 1HB  LEU A  48      18.988  17.166  10.227  1.00  0.78           H  
ATOM    727 2HB  LEU A  48      18.068  18.603  10.364  1.00  0.78           H  
ATOM    728  HG  LEU A  48      16.458  17.571  11.867  1.00  0.78           H  
ATOM    729 1HD1 LEU A  48      16.918  15.526  12.885  1.00  0.78           H  
ATOM    730 2HD1 LEU A  48      16.649  15.251  11.185  1.00  0.78           H  
ATOM    731 3HD1 LEU A  48      18.258  15.179  11.831  1.00  0.78           H  
ATOM    732 1HD2 LEU A  48      17.993  17.404  13.726  1.00  0.78           H  
ATOM    733 2HD2 LEU A  48      19.355  17.211  12.604  1.00  0.78           H  
ATOM    734 3HD2 LEU A  48      18.417  18.705  12.601  1.00  0.78           H  
ATOM    735  N   ALA A  49      14.861  16.673   9.830  1.00  0.74           N  
ATOM    736  CA  ALA A  49      13.470  16.871  10.202  1.00  0.74           C  
ATOM    737  C   ALA A  49      13.134  16.021  11.425  1.00  0.74           C  
ATOM    738  O   ALA A  49      13.880  15.101  11.776  1.00  0.74           O  
ATOM    739  CB  ALA A  49      12.577  16.498   9.053  1.00  0.74           C  
ATOM    740  H   ALA A  49      15.203  15.713   9.772  1.00  0.74           H  
ATOM    741  HA  ALA A  49      13.322  17.922  10.460  1.00  0.74           H  
ATOM    742 1HB  ALA A  49      11.574  16.661   9.331  1.00  0.74           H  
ATOM    743 2HB  ALA A  49      12.823  17.117   8.202  1.00  0.74           H  
ATOM    744 3HB  ALA A  49      12.722  15.471   8.802  1.00  0.74           H  
ATOM    745  N   ARG A  50      12.034  16.340  12.109  1.00  0.69           N  
ATOM    746  CA  ARG A  50      11.636  15.524  13.256  1.00  0.69           C  
ATOM    747  C   ARG A  50      10.344  14.739  13.037  1.00  0.69           C  
ATOM    748  O   ARG A  50       9.314  15.291  12.640  1.00  0.69           O  
ATOM    749  CB  ARG A  50      11.482  16.352  14.513  1.00  0.69           C  
ATOM    750  CG  ARG A  50      11.132  15.497  15.720  1.00  0.69           C  
ATOM    751  CD  ARG A  50      11.047  16.250  16.965  1.00  0.69           C  
ATOM    752  NE  ARG A  50      10.715  15.366  18.060  1.00  0.69           N  
ATOM    753  CZ  ARG A  50      10.354  15.762  19.288  1.00  0.69           C  
ATOM    754  NH1 ARG A  50      10.270  17.046  19.574  1.00  0.69           N  
ATOM    755  NH2 ARG A  50      10.082  14.855  20.208  1.00  0.69           N  
ATOM    756  H   ARG A  50      11.458  17.123  11.801  1.00  0.69           H  
ATOM    757  HA  ARG A  50      12.428  14.805  13.444  1.00  0.69           H  
ATOM    758 1HB  ARG A  50      12.409  16.886  14.722  1.00  0.69           H  
ATOM    759 2HB  ARG A  50      10.693  17.092  14.378  1.00  0.69           H  
ATOM    760 1HG  ARG A  50      10.163  15.031  15.562  1.00  0.69           H  
ATOM    761 2HG  ARG A  50      11.885  14.715  15.842  1.00  0.69           H  
ATOM    762 1HD  ARG A  50      12.006  16.719  17.180  1.00  0.69           H  
ATOM    763 2HD  ARG A  50      10.271  17.011  16.886  1.00  0.69           H  
ATOM    764  HE  ARG A  50      10.775  14.363  17.885  1.00  0.69           H  
ATOM    765 1HH1 ARG A  50      10.476  17.738  18.864  1.00  0.69           H  
ATOM    766 2HH1 ARG A  50       9.997  17.340  20.501  1.00  0.69           H  
ATOM    767 1HH2 ARG A  50      10.143  13.869  19.978  1.00  0.69           H  
ATOM    768 2HH2 ARG A  50       9.811  15.140  21.134  1.00  0.69           H  
ATOM    769  N   LEU A  51      10.396  13.443  13.327  1.00  0.66           N  
ATOM    770  CA  LEU A  51       9.242  12.579  13.185  1.00  0.66           C  
ATOM    771  C   LEU A  51       8.424  12.703  14.450  1.00  0.66           C  
ATOM    772  O   LEU A  51       8.928  12.480  15.551  1.00  0.66           O  
ATOM    773  CB  LEU A  51       9.678  11.124  12.937  1.00  0.66           C  
ATOM    774  CG  LEU A  51       8.551  10.118  12.658  1.00  0.66           C  
ATOM    775  CD1 LEU A  51       7.833  10.534  11.403  1.00  0.66           C  
ATOM    776  CD2 LEU A  51       9.152   8.735  12.428  1.00  0.66           C  
ATOM    777  H   LEU A  51      11.271  13.044  13.651  1.00  0.66           H  
ATOM    778  HA  LEU A  51       8.634  12.919  12.352  1.00  0.66           H  
ATOM    779 1HB  LEU A  51      10.333  11.086  12.105  1.00  0.66           H  
ATOM    780 2HB  LEU A  51      10.227  10.778  13.813  1.00  0.66           H  
ATOM    781  HG  LEU A  51       7.838  10.098  13.488  1.00  0.66           H  
ATOM    782 1HD1 LEU A  51       7.046   9.832  11.198  1.00  0.66           H  
ATOM    783 2HD1 LEU A  51       7.408  11.514  11.547  1.00  0.66           H  
ATOM    784 3HD1 LEU A  51       8.531  10.554  10.570  1.00  0.66           H  
ATOM    785 1HD2 LEU A  51       8.363   8.034  12.200  1.00  0.66           H  
ATOM    786 2HD2 LEU A  51       9.846   8.775  11.589  1.00  0.66           H  
ATOM    787 3HD2 LEU A  51       9.679   8.412  13.323  1.00  0.66           H  
ATOM    788  N   LEU A  52       7.184  13.120  14.295  1.00  0.64           N  
ATOM    789  CA  LEU A  52       6.312  13.357  15.423  1.00  0.64           C  
ATOM    790  C   LEU A  52       5.440  12.133  15.661  1.00  0.64           C  
ATOM    791  O   LEU A  52       5.127  11.789  16.802  1.00  0.64           O  
ATOM    792  CB  LEU A  52       5.469  14.582  15.116  1.00  0.64           C  
ATOM    793  CG  LEU A  52       6.280  15.841  14.831  1.00  0.64           C  
ATOM    794  CD1 LEU A  52       5.339  16.939  14.485  1.00  0.64           C  
ATOM    795  CD2 LEU A  52       7.160  16.185  16.026  1.00  0.64           C  
ATOM    796  H   LEU A  52       6.831  13.287  13.359  1.00  0.64           H  
ATOM    797  HA  LEU A  52       6.916  13.541  16.309  1.00  0.64           H  
ATOM    798 1HB  LEU A  52       4.856  14.372  14.240  1.00  0.64           H  
ATOM    799 2HB  LEU A  52       4.812  14.780  15.961  1.00  0.64           H  
ATOM    800  HG  LEU A  52       6.920  15.667  13.959  1.00  0.64           H  
ATOM    801 1HD1 LEU A  52       5.894  17.837  14.250  1.00  0.64           H  
ATOM    802 2HD1 LEU A  52       4.762  16.634  13.631  1.00  0.64           H  
ATOM    803 3HD1 LEU A  52       4.676  17.132  15.325  1.00  0.64           H  
ATOM    804 1HD2 LEU A  52       7.742  17.083  15.797  1.00  0.64           H  
ATOM    805 2HD2 LEU A  52       6.537  16.367  16.900  1.00  0.64           H  
ATOM    806 3HD2 LEU A  52       7.835  15.356  16.230  1.00  0.64           H  
ATOM    807  N   GLU A  53       5.082  11.471  14.562  1.00  0.62           N  
ATOM    808  CA  GLU A  53       4.255  10.259  14.578  1.00  0.62           C  
ATOM    809  C   GLU A  53       4.535   9.410  13.342  1.00  0.62           C  
ATOM    810  O   GLU A  53       4.868   9.933  12.276  1.00  0.62           O  
ATOM    811  CB  GLU A  53       2.757  10.600  14.691  1.00  0.62           C  
ATOM    812  CG  GLU A  53       1.770   9.388  14.752  1.00  0.62           C  
ATOM    813  CD  GLU A  53       1.992   8.423  15.920  1.00  0.62           C  
ATOM    814  OE1 GLU A  53       2.889   7.605  15.820  1.00  0.62           O  
ATOM    815  OE2 GLU A  53       1.257   8.489  16.882  1.00  0.62           O  
ATOM    816  H   GLU A  53       5.382  11.860  13.670  1.00  0.62           H  
ATOM    817  HA  GLU A  53       4.530   9.669  15.454  1.00  0.62           H  
ATOM    818 1HB  GLU A  53       2.593  11.202  15.586  1.00  0.62           H  
ATOM    819 2HB  GLU A  53       2.466  11.208  13.839  1.00  0.62           H  
ATOM    820 1HG  GLU A  53       0.765   9.796  14.849  1.00  0.62           H  
ATOM    821 2HG  GLU A  53       1.799   8.844  13.812  1.00  0.62           H  
ATOM    822  N   GLY A  54       4.347   8.103  13.478  1.00  0.61           N  
ATOM    823  CA  GLY A  54       4.536   7.180  12.369  1.00  0.61           C  
ATOM    824  C   GLY A  54       5.889   6.492  12.406  1.00  0.61           C  
ATOM    825  O   GLY A  54       6.673   6.680  13.339  1.00  0.61           O  
ATOM    826  H   GLY A  54       4.018   7.754  14.382  1.00  0.61           H  
ATOM    827 1HA  GLY A  54       3.739   6.435  12.373  1.00  0.61           H  
ATOM    828 2HA  GLY A  54       4.448   7.727  11.441  1.00  0.61           H  
ATOM    829  N   THR A  55       6.133   5.653  11.407  1.00  0.61           N  
ATOM    830  CA  THR A  55       7.361   4.874  11.321  1.00  0.61           C  
ATOM    831  C   THR A  55       8.009   4.970   9.942  1.00  0.61           C  
ATOM    832  O   THR A  55       7.332   4.836   8.909  1.00  0.61           O  
ATOM    833  CB  THR A  55       7.093   3.410  11.669  1.00  0.61           C  
ATOM    834  OG1 THR A  55       6.551   3.332  12.992  1.00  0.61           O  
ATOM    835  CG2 THR A  55       8.368   2.608  11.602  1.00  0.61           C  
ATOM    836  H   THR A  55       5.438   5.567  10.680  1.00  0.61           H  
ATOM    837  HA  THR A  55       8.072   5.270  12.047  1.00  0.61           H  
ATOM    838  HB  THR A  55       6.373   2.996  10.962  1.00  0.61           H  
ATOM    839  HG1 THR A  55       7.144   3.778  13.608  1.00  0.61           H  
ATOM    840 1HG2 THR A  55       8.161   1.569  11.851  1.00  0.61           H  
ATOM    841 2HG2 THR A  55       8.765   2.663  10.611  1.00  0.61           H  
ATOM    842 3HG2 THR A  55       9.093   3.012  12.307  1.00  0.61           H  
ATOM    843  N   ALA A  56       9.328   5.156   9.926  1.00  0.62           N  
ATOM    844  CA  ALA A  56      10.077   5.266   8.682  1.00  0.62           C  
ATOM    845  C   ALA A  56      11.427   4.584   8.786  1.00  0.62           C  
ATOM    846  O   ALA A  56      11.967   4.417   9.882  1.00  0.62           O  
ATOM    847  CB  ALA A  56      10.292   6.716   8.318  1.00  0.62           C  
ATOM    848  H   ALA A  56       9.821   5.239  10.805  1.00  0.62           H  
ATOM    849  HA  ALA A  56       9.511   4.783   7.896  1.00  0.62           H  
ATOM    850 1HB  ALA A  56      10.818   6.737   7.377  1.00  0.62           H  
ATOM    851 2HB  ALA A  56       9.342   7.217   8.213  1.00  0.62           H  
ATOM    852 3HB  ALA A  56      10.879   7.211   9.088  1.00  0.62           H  
ATOM    853  N   LEU A  57      11.961   4.194   7.636  1.00  0.63           N  
ATOM    854  CA  LEU A  57      13.271   3.581   7.524  1.00  0.63           C  
ATOM    855  C   LEU A  57      14.327   4.560   7.064  1.00  0.63           C  
ATOM    856  O   LEU A  57      14.186   5.183   6.016  1.00  0.63           O  
ATOM    857  CB  LEU A  57      13.221   2.439   6.515  1.00  0.63           C  
ATOM    858  CG  LEU A  57      14.535   1.764   6.205  1.00  0.63           C  
ATOM    859  CD1 LEU A  57      15.046   1.062   7.441  1.00  0.63           C  
ATOM    860  CD2 LEU A  57      14.321   0.796   5.062  1.00  0.63           C  
ATOM    861  H   LEU A  57      11.441   4.349   6.775  1.00  0.63           H  
ATOM    862  HA  LEU A  57      13.558   3.192   8.499  1.00  0.63           H  
ATOM    863 1HB  LEU A  57      12.574   1.684   6.889  1.00  0.63           H  
ATOM    864 2HB  LEU A  57      12.802   2.816   5.580  1.00  0.63           H  
ATOM    865  HG  LEU A  57      15.274   2.510   5.914  1.00  0.63           H  
ATOM    866 1HD1 LEU A  57      15.998   0.582   7.213  1.00  0.63           H  
ATOM    867 2HD1 LEU A  57      15.190   1.789   8.237  1.00  0.63           H  
ATOM    868 3HD1 LEU A  57      14.324   0.312   7.758  1.00  0.63           H  
ATOM    869 1HD2 LEU A  57      15.264   0.305   4.818  1.00  0.63           H  
ATOM    870 2HD2 LEU A  57      13.583   0.048   5.347  1.00  0.63           H  
ATOM    871 3HD2 LEU A  57      13.966   1.347   4.186  1.00  0.63           H  
ATOM    872  N   GLU A  58      15.388   4.707   7.836  1.00  0.65           N  
ATOM    873  CA  GLU A  58      16.464   5.590   7.413  1.00  0.65           C  
ATOM    874  C   GLU A  58      17.575   4.690   6.889  1.00  0.65           C  
ATOM    875  O   GLU A  58      18.131   3.898   7.649  1.00  0.65           O  
ATOM    876  CB  GLU A  58      16.907   6.470   8.575  1.00  0.65           C  
ATOM    877  CG  GLU A  58      17.924   7.476   8.221  1.00  0.65           C  
ATOM    878  CD  GLU A  58      18.228   8.351   9.351  1.00  0.65           C  
ATOM    879  OE1 GLU A  58      18.944   7.920  10.220  1.00  0.65           O  
ATOM    880  OE2 GLU A  58      17.723   9.455   9.393  1.00  0.65           O  
ATOM    881  H   GLU A  58      15.457   4.195   8.704  1.00  0.65           H  
ATOM    882  HA  GLU A  58      16.129   6.225   6.597  1.00  0.65           H  
ATOM    883 1HB  GLU A  58      16.041   7.001   8.973  1.00  0.65           H  
ATOM    884 2HB  GLU A  58      17.309   5.847   9.374  1.00  0.65           H  
ATOM    885 1HG  GLU A  58      18.835   6.969   7.902  1.00  0.65           H  
ATOM    886 2HG  GLU A  58      17.560   8.076   7.381  1.00  0.65           H  
ATOM    887  N   GLU A  59      17.862   4.759   5.587  1.00  0.68           N  
ATOM    888  CA  GLU A  59      18.807   3.794   5.024  1.00  0.68           C  
ATOM    889  C   GLU A  59      20.289   4.159   5.002  1.00  0.68           C  
ATOM    890  O   GLU A  59      21.128   3.259   5.106  1.00  0.68           O  
ATOM    891  CB  GLU A  59      18.408   3.417   3.596  1.00  0.68           C  
ATOM    892  CG  GLU A  59      17.094   2.666   3.480  1.00  0.68           C  
ATOM    893  CD  GLU A  59      16.780   2.230   2.062  1.00  0.68           C  
ATOM    894  OE1 GLU A  59      17.543   2.551   1.180  1.00  0.68           O  
ATOM    895  OE2 GLU A  59      15.788   1.568   1.868  1.00  0.68           O  
ATOM    896  H   GLU A  59      17.397   5.450   4.992  1.00  0.68           H  
ATOM    897  HA  GLU A  59      18.718   2.886   5.620  1.00  0.68           H  
ATOM    898 1HB  GLU A  59      18.324   4.325   2.997  1.00  0.68           H  
ATOM    899 2HB  GLU A  59      19.186   2.806   3.149  1.00  0.68           H  
ATOM    900 1HG  GLU A  59      17.142   1.787   4.118  1.00  0.68           H  
ATOM    901 2HG  GLU A  59      16.294   3.304   3.849  1.00  0.68           H  
ATOM    902  N   ARG A  60      20.639   5.431   4.815  1.00  0.71           N  
ATOM    903  CA  ARG A  60      22.063   5.750   4.666  1.00  0.71           C  
ATOM    904  C   ARG A  60      22.594   6.896   5.515  1.00  0.71           C  
ATOM    905  O   ARG A  60      23.762   7.246   5.382  1.00  0.71           O  
ATOM    906  CB  ARG A  60      22.407   6.045   3.208  1.00  0.71           C  
ATOM    907  CG  ARG A  60      22.275   4.870   2.237  1.00  0.71           C  
ATOM    908  CD  ARG A  60      23.297   3.817   2.505  1.00  0.71           C  
ATOM    909  NE  ARG A  60      23.197   2.709   1.570  1.00  0.71           N  
ATOM    910  CZ  ARG A  60      22.436   1.605   1.740  1.00  0.71           C  
ATOM    911  NH1 ARG A  60      21.697   1.441   2.819  1.00  0.71           N  
ATOM    912  NH2 ARG A  60      22.435   0.667   0.804  1.00  0.71           N  
ATOM    913  H   ARG A  60      19.935   6.154   4.756  1.00  0.71           H  
ATOM    914  HA  ARG A  60      22.629   4.865   4.952  1.00  0.71           H  
ATOM    915 1HB  ARG A  60      21.761   6.821   2.838  1.00  0.71           H  
ATOM    916 2HB  ARG A  60      23.430   6.417   3.144  1.00  0.71           H  
ATOM    917 1HG  ARG A  60      21.288   4.421   2.317  1.00  0.71           H  
ATOM    918 2HG  ARG A  60      22.422   5.229   1.219  1.00  0.71           H  
ATOM    919 1HD  ARG A  60      24.293   4.248   2.415  1.00  0.71           H  
ATOM    920 2HD  ARG A  60      23.165   3.425   3.512  1.00  0.71           H  
ATOM    921  HE  ARG A  60      23.740   2.771   0.721  1.00  0.71           H  
ATOM    922 1HH1 ARG A  60      21.667   2.151   3.568  1.00  0.71           H  
ATOM    923 2HH1 ARG A  60      21.139   0.608   2.919  1.00  0.71           H  
ATOM    924 1HH2 ARG A  60      22.999   0.782  -0.028  1.00  0.71           H  
ATOM    925 2HH2 ARG A  60      21.868  -0.160   0.920  1.00  0.71           H  
ATOM    926  N   ALA A  61      21.777   7.510   6.361  1.00  0.76           N  
ATOM    927  CA  ALA A  61      22.302   8.642   7.125  1.00  0.76           C  
ATOM    928  C   ALA A  61      23.484   8.218   7.972  1.00  0.76           C  
ATOM    929  O   ALA A  61      23.422   7.201   8.671  1.00  0.76           O  
ATOM    930  CB  ALA A  61      21.251   9.233   8.033  1.00  0.76           C  
ATOM    931  H   ALA A  61      20.818   7.213   6.474  1.00  0.76           H  
ATOM    932  HA  ALA A  61      22.629   9.403   6.422  1.00  0.76           H  
ATOM    933 1HB  ALA A  61      21.663  10.087   8.570  1.00  0.76           H  
ATOM    934 2HB  ALA A  61      20.396   9.559   7.441  1.00  0.76           H  
ATOM    935 3HB  ALA A  61      20.938   8.479   8.741  1.00  0.76           H  
ATOM    936  N   THR A  62      24.515   9.050   7.988  1.00  0.83           N  
ATOM    937  CA  THR A  62      25.709   8.797   8.781  1.00  0.83           C  
ATOM    938  C   THR A  62      25.892   9.808   9.909  1.00  0.83           C  
ATOM    939  O   THR A  62      26.690   9.595  10.821  1.00  0.83           O  
ATOM    940  CB  THR A  62      26.960   8.855   7.887  1.00  0.83           C  
ATOM    941  OG1 THR A  62      27.102  10.172   7.344  1.00  0.83           O  
ATOM    942  CG2 THR A  62      26.825   7.891   6.734  1.00  0.83           C  
ATOM    943  H   THR A  62      24.503   9.840   7.350  1.00  0.83           H  
ATOM    944  HA  THR A  62      25.630   7.804   9.222  1.00  0.83           H  
ATOM    945  HB  THR A  62      27.839   8.606   8.477  1.00  0.83           H  
ATOM    946  HG1 THR A  62      26.309  10.383   6.810  1.00  0.83           H  
ATOM    947 1HG2 THR A  62      27.713   7.947   6.107  1.00  0.83           H  
ATOM    948 2HG2 THR A  62      26.707   6.878   7.113  1.00  0.83           H  
ATOM    949 3HG2 THR A  62      25.953   8.164   6.144  1.00  0.83           H  
ATOM    950  N   TRP A  63      25.173  10.925   9.835  1.00  0.93           N  
ATOM    951  CA  TRP A  63      25.350  12.015  10.795  1.00  0.93           C  
ATOM    952  C   TRP A  63      24.471  11.940  12.048  1.00  0.93           C  
ATOM    953  O   TRP A  63      24.625  12.757  12.956  1.00  0.93           O  
ATOM    954  CB  TRP A  63      25.180  13.346  10.075  1.00  0.93           C  
ATOM    955  CG  TRP A  63      23.956  13.447   9.269  1.00  0.93           C  
ATOM    956  CD1 TRP A  63      23.851  13.141   7.979  1.00  0.93           C  
ATOM    957  CD2 TRP A  63      22.685  13.940   9.655  1.00  0.93           C  
ATOM    958  NE1 TRP A  63      22.607  13.387   7.534  1.00  0.93           N  
ATOM    959  CE2 TRP A  63      21.880  13.878   8.540  1.00  0.93           C  
ATOM    960  CE3 TRP A  63      22.174  14.448  10.828  1.00  0.93           C  
ATOM    961  CZ2 TRP A  63      20.597  14.286   8.562  1.00  0.93           C  
ATOM    962  CZ3 TRP A  63      20.883  14.862  10.829  1.00  0.93           C  
ATOM    963  CH2 TRP A  63      20.116  14.761   9.711  1.00  0.93           C  
ATOM    964  H   TRP A  63      24.522  11.031   9.073  1.00  0.93           H  
ATOM    965  HA  TRP A  63      26.386  11.978  11.133  1.00  0.93           H  
ATOM    966 1HB  TRP A  63      25.179  14.155  10.804  1.00  0.93           H  
ATOM    967 2HB  TRP A  63      26.029  13.509   9.407  1.00  0.93           H  
ATOM    968  HD1 TRP A  63      24.650  12.767   7.400  1.00  0.93           H  
ATOM    969  HE1 TRP A  63      22.251  13.255   6.569  1.00  0.93           H  
ATOM    970  HE3 TRP A  63      22.792  14.520  11.724  1.00  0.93           H  
ATOM    971  HZ2 TRP A  63      19.970  14.248   7.696  1.00  0.93           H  
ATOM    972  HZ3 TRP A  63      20.487  15.265  11.749  1.00  0.93           H  
ATOM    973  HH2 TRP A  63      19.096  15.073   9.728  1.00  0.93           H  
ATOM    974  N   LEU A  64      23.558  10.974  12.099  1.00  1.05           N  
ATOM    975  CA  LEU A  64      22.709  10.791  13.274  1.00  1.05           C  
ATOM    976  C   LEU A  64      23.217   9.668  14.168  1.00  1.05           C  
ATOM    977  O   LEU A  64      23.636   8.613  13.682  1.00  1.05           O  
ATOM    978  CB  LEU A  64      21.245  10.506  12.882  1.00  1.05           C  
ATOM    979  CG  LEU A  64      20.474  11.645  12.248  1.00  1.05           C  
ATOM    980  CD1 LEU A  64      19.137  11.175  11.775  1.00  1.05           C  
ATOM    981  CD2 LEU A  64      20.260  12.700  13.310  1.00  1.05           C  
ATOM    982  H   LEU A  64      23.473  10.344  11.317  1.00  1.05           H  
ATOM    983  HA  LEU A  64      22.724  11.713  13.846  1.00  1.05           H  
ATOM    984 1HB  LEU A  64      21.227   9.672  12.182  1.00  1.05           H  
ATOM    985 2HB  LEU A  64      20.704  10.206  13.784  1.00  1.05           H  
ATOM    986  HG  LEU A  64      21.017  12.029  11.403  1.00  1.05           H  
ATOM    987 1HD1 LEU A  64      18.588  12.007  11.332  1.00  1.05           H  
ATOM    988 2HD1 LEU A  64      19.281  10.404  11.031  1.00  1.05           H  
ATOM    989 3HD1 LEU A  64      18.567  10.771  12.612  1.00  1.05           H  
ATOM    990 1HD2 LEU A  64      19.693  13.520  12.914  1.00  1.05           H  
ATOM    991 2HD2 LEU A  64      19.710  12.247  14.111  1.00  1.05           H  
ATOM    992 3HD2 LEU A  64      21.226  13.059  13.677  1.00  1.05           H  
ATOM    993  N   THR A  65      23.149   9.882  15.477  1.00  1.16           N  
ATOM    994  CA  THR A  65      23.504   8.825  16.416  1.00  1.16           C  
ATOM    995  C   THR A  65      22.231   8.031  16.694  1.00  1.16           C  
ATOM    996  O   THR A  65      21.145   8.569  16.479  1.00  1.16           O  
ATOM    997  CB  THR A  65      24.034   9.417  17.736  1.00  1.16           C  
ATOM    998  OG1 THR A  65      22.981  10.147  18.407  1.00  1.16           O  
ATOM    999  CG2 THR A  65      25.169  10.370  17.434  1.00  1.16           C  
ATOM   1000  H   THR A  65      22.854  10.804  15.804  1.00  1.16           H  
ATOM   1001  HA  THR A  65      24.265   8.199  15.961  1.00  1.16           H  
ATOM   1002  HB  THR A  65      24.397   8.638  18.387  1.00  1.16           H  
ATOM   1003  HG1 THR A  65      23.357  10.596  19.180  1.00  1.16           H  
ATOM   1004 1HG2 THR A  65      25.543  10.799  18.363  1.00  1.16           H  
ATOM   1005 2HG2 THR A  65      25.972   9.833  16.932  1.00  1.16           H  
ATOM   1006 3HG2 THR A  65      24.809  11.171  16.786  1.00  1.16           H  
ATOM   1007  N   PRO A  66      22.298   6.779  17.182  1.00  1.24           N  
ATOM   1008  CA  PRO A  66      21.148   5.997  17.605  1.00  1.24           C  
ATOM   1009  C   PRO A  66      20.238   6.745  18.573  1.00  1.24           C  
ATOM   1010  O   PRO A  66      19.015   6.614  18.501  1.00  1.24           O  
ATOM   1011  CB  PRO A  66      21.812   4.797  18.278  1.00  1.24           C  
ATOM   1012  CG  PRO A  66      23.127   4.640  17.543  1.00  1.24           C  
ATOM   1013  CD  PRO A  66      23.589   6.058  17.283  1.00  1.24           C  
ATOM   1014  HA  PRO A  66      20.583   5.681  16.716  1.00  1.24           H  
ATOM   1015 1HB  PRO A  66      21.940   4.992  19.356  1.00  1.24           H  
ATOM   1016 2HB  PRO A  66      21.166   3.912  18.189  1.00  1.24           H  
ATOM   1017 1HG  PRO A  66      23.837   4.068  18.161  1.00  1.24           H  
ATOM   1018 2HG  PRO A  66      22.976   4.064  16.618  1.00  1.24           H  
ATOM   1019 1HD  PRO A  66      24.186   6.412  18.127  1.00  1.24           H  
ATOM   1020 2HD  PRO A  66      24.139   6.075  16.337  1.00  1.24           H  
ATOM   1021  N   GLU A  67      20.826   7.573  19.448  1.00  1.26           N  
ATOM   1022  CA  GLU A  67      20.020   8.327  20.399  1.00  1.26           C  
ATOM   1023  C   GLU A  67      19.221   9.392  19.667  1.00  1.26           C  
ATOM   1024  O   GLU A  67      18.037   9.608  19.947  1.00  1.26           O  
ATOM   1025  CB  GLU A  67      20.907   8.965  21.469  1.00  1.26           C  
ATOM   1026  CG  GLU A  67      21.562   7.963  22.422  1.00  1.26           C  
ATOM   1027  CD  GLU A  67      22.469   8.611  23.449  1.00  1.26           C  
ATOM   1028  OE1 GLU A  67      22.685   9.797  23.363  1.00  1.26           O  
ATOM   1029  OE2 GLU A  67      22.941   7.915  24.319  1.00  1.26           O  
ATOM   1030  H   GLU A  67      21.830   7.666  19.471  1.00  1.26           H  
ATOM   1031  HA  GLU A  67      19.322   7.646  20.885  1.00  1.26           H  
ATOM   1032 1HB  GLU A  67      21.701   9.537  20.985  1.00  1.26           H  
ATOM   1033 2HB  GLU A  67      20.318   9.663  22.063  1.00  1.26           H  
ATOM   1034 1HG  GLU A  67      20.780   7.410  22.943  1.00  1.26           H  
ATOM   1035 2HG  GLU A  67      22.140   7.250  21.833  1.00  1.26           H  
ATOM   1036  N   GLN A  68      19.858  10.037  18.694  1.00  1.22           N  
ATOM   1037  CA  GLN A  68      19.150  11.047  17.935  1.00  1.22           C  
ATOM   1038  C   GLN A  68      18.012  10.430  17.140  1.00  1.22           C  
ATOM   1039  O   GLN A  68      16.917  11.005  17.063  1.00  1.22           O  
ATOM   1040  CB  GLN A  68      20.116  11.794  17.032  1.00  1.22           C  
ATOM   1041  CG  GLN A  68      21.053  12.728  17.777  1.00  1.22           C  
ATOM   1042  CD  GLN A  68      22.067  13.354  16.881  1.00  1.22           C  
ATOM   1043  OE1 GLN A  68      22.686  12.670  16.064  1.00  1.22           O  
ATOM   1044  NE2 GLN A  68      22.255  14.671  17.010  1.00  1.22           N  
ATOM   1045  H   GLN A  68      20.845   9.846  18.494  1.00  1.22           H  
ATOM   1046  HA  GLN A  68      18.723  11.756  18.637  1.00  1.22           H  
ATOM   1047 1HB  GLN A  68      20.731  11.071  16.509  1.00  1.22           H  
ATOM   1048 2HB  GLN A  68      19.580  12.322  16.294  1.00  1.22           H  
ATOM   1049 1HG  GLN A  68      20.469  13.523  18.229  1.00  1.22           H  
ATOM   1050 2HG  GLN A  68      21.567  12.172  18.551  1.00  1.22           H  
ATOM   1051 1HE2 GLN A  68      22.927  15.137  16.427  1.00  1.22           H  
ATOM   1052 2HE2 GLN A  68      21.739  15.197  17.688  1.00  1.22           H  
ATOM   1053  N   ARG A  69      18.251   9.239  16.593  1.00  1.13           N  
ATOM   1054  CA  ARG A  69      17.214   8.544  15.850  1.00  1.13           C  
ATOM   1055  C   ARG A  69      16.052   8.189  16.785  1.00  1.13           C  
ATOM   1056  O   ARG A  69      14.881   8.349  16.433  1.00  1.13           O  
ATOM   1057  CB  ARG A  69      17.776   7.293  15.201  1.00  1.13           C  
ATOM   1058  CG  ARG A  69      18.753   7.565  14.073  1.00  1.13           C  
ATOM   1059  CD  ARG A  69      19.176   6.322  13.397  1.00  1.13           C  
ATOM   1060  NE  ARG A  69      20.150   6.589  12.366  1.00  1.13           N  
ATOM   1061  CZ  ARG A  69      21.479   6.500  12.538  1.00  1.13           C  
ATOM   1062  NH1 ARG A  69      21.949   6.129  13.698  1.00  1.13           N  
ATOM   1063  NH2 ARG A  69      22.309   6.778  11.551  1.00  1.13           N  
ATOM   1064  H   ARG A  69      19.182   8.828  16.682  1.00  1.13           H  
ATOM   1065  HA  ARG A  69      16.845   9.207  15.064  1.00  1.13           H  
ATOM   1066 1HB  ARG A  69      18.292   6.697  15.950  1.00  1.13           H  
ATOM   1067 2HB  ARG A  69      16.963   6.691  14.802  1.00  1.13           H  
ATOM   1068 1HG  ARG A  69      18.287   8.219  13.328  1.00  1.13           H  
ATOM   1069 2HG  ARG A  69      19.640   8.052  14.475  1.00  1.13           H  
ATOM   1070 1HD  ARG A  69      19.624   5.647  14.125  1.00  1.13           H  
ATOM   1071 2HD  ARG A  69      18.313   5.847  12.933  1.00  1.13           H  
ATOM   1072  HE  ARG A  69      19.795   6.900  11.453  1.00  1.13           H  
ATOM   1073 1HH1 ARG A  69      21.306   5.920  14.444  1.00  1.13           H  
ATOM   1074 2HH1 ARG A  69      22.950   6.056  13.833  1.00  1.13           H  
ATOM   1075 1HH2 ARG A  69      21.960   7.059  10.639  1.00  1.13           H  
ATOM   1076 2HH2 ARG A  69      23.306   6.719  11.699  1.00  1.13           H  
ATOM   1077  N   ALA A  70      16.377   7.747  18.010  1.00  1.02           N  
ATOM   1078  CA  ALA A  70      15.386   7.380  19.023  1.00  1.02           C  
ATOM   1079  C   ALA A  70      14.486   8.564  19.362  1.00  1.02           C  
ATOM   1080  O   ALA A  70      13.297   8.405  19.636  1.00  1.02           O  
ATOM   1081  CB  ALA A  70      16.073   6.871  20.282  1.00  1.02           C  
ATOM   1082  H   ALA A  70      17.362   7.617  18.244  1.00  1.02           H  
ATOM   1083  HA  ALA A  70      14.762   6.585  18.611  1.00  1.02           H  
ATOM   1084 1HB  ALA A  70      15.325   6.577  21.013  1.00  1.02           H  
ATOM   1085 2HB  ALA A  70      16.699   6.015  20.031  1.00  1.02           H  
ATOM   1086 3HB  ALA A  70      16.692   7.657  20.698  1.00  1.02           H  
ATOM   1087  N   ALA A  71      15.065   9.763  19.298  1.00  0.92           N  
ATOM   1088  CA  ALA A  71      14.384  11.016  19.595  1.00  0.92           C  
ATOM   1089  C   ALA A  71      13.503  11.513  18.439  1.00  0.92           C  
ATOM   1090  O   ALA A  71      12.854  12.555  18.562  1.00  0.92           O  
ATOM   1091  CB  ALA A  71      15.410  12.079  19.922  1.00  0.92           C  
ATOM   1092  H   ALA A  71      16.064   9.798  19.092  1.00  0.92           H  
ATOM   1093  HA  ALA A  71      13.746  10.851  20.461  1.00  0.92           H  
ATOM   1094 1HB  ALA A  71      14.906  13.009  20.177  1.00  0.92           H  
ATOM   1095 2HB  ALA A  71      16.023  11.746  20.760  1.00  0.92           H  
ATOM   1096 3HB  ALA A  71      16.032  12.228  19.054  1.00  0.92           H  
ATOM   1097  N   GLY A  72      13.495  10.792  17.314  1.00  0.84           N  
ATOM   1098  CA  GLY A  72      12.700  11.168  16.151  1.00  0.84           C  
ATOM   1099  C   GLY A  72      13.455  11.985  15.102  1.00  0.84           C  
ATOM   1100  O   GLY A  72      12.856  12.498  14.161  1.00  0.84           O  
ATOM   1101  H   GLY A  72      14.043   9.936  17.246  1.00  0.84           H  
ATOM   1102 1HA  GLY A  72      12.327  10.256  15.685  1.00  0.84           H  
ATOM   1103 2HA  GLY A  72      11.823  11.723  16.482  1.00  0.84           H  
ATOM   1104  N   ARG A  73      14.760  12.156  15.237  1.00  0.78           N  
ATOM   1105  CA  ARG A  73      15.449  12.930  14.209  1.00  0.78           C  
ATOM   1106  C   ARG A  73      15.591  12.067  12.955  1.00  0.78           C  
ATOM   1107  O   ARG A  73      15.959  10.896  13.058  1.00  0.78           O  
ATOM   1108  CB  ARG A  73      16.783  13.416  14.734  1.00  0.78           C  
ATOM   1109  CG  ARG A  73      16.674  14.471  15.910  1.00  0.78           C  
ATOM   1110  CD  ARG A  73      18.025  14.947  16.401  1.00  0.78           C  
ATOM   1111  NE  ARG A  73      17.961  15.922  17.520  1.00  0.78           N  
ATOM   1112  CZ  ARG A  73      17.825  15.613  18.816  1.00  0.78           C  
ATOM   1113  NH1 ARG A  73      17.711  14.385  19.214  1.00  0.78           N  
ATOM   1114  NH2 ARG A  73      17.814  16.577  19.694  1.00  0.78           N  
ATOM   1115  H   ARG A  73      15.290  11.738  16.004  1.00  0.78           H  
ATOM   1116  HA  ARG A  73      14.848  13.805  13.958  1.00  0.78           H  
ATOM   1117 1HB  ARG A  73      17.303  12.563  15.143  1.00  0.78           H  
ATOM   1118 2HB  ARG A  73      17.404  13.775  13.954  1.00  0.78           H  
ATOM   1119 1HG  ARG A  73      16.104  15.335  15.568  1.00  0.78           H  
ATOM   1120 2HG  ARG A  73      16.155  14.003  16.752  1.00  0.78           H  
ATOM   1121 1HD  ARG A  73      18.549  14.114  16.760  1.00  0.78           H  
ATOM   1122 2HD  ARG A  73      18.578  15.400  15.579  1.00  0.78           H  
ATOM   1123  HE  ARG A  73      18.059  16.926  17.326  1.00  0.78           H  
ATOM   1124 1HH1 ARG A  73      17.712  13.637  18.531  1.00  0.78           H  
ATOM   1125 2HH1 ARG A  73      17.633  14.193  20.205  1.00  0.78           H  
ATOM   1126 1HH2 ARG A  73      17.927  17.546  19.351  1.00  0.78           H  
ATOM   1127 2HH2 ARG A  73      17.698  16.359  20.671  1.00  0.78           H  
ATOM   1128  N   LEU A  74      15.315  12.640  11.779  1.00  0.73           N  
ATOM   1129  CA  LEU A  74      15.394  11.874  10.533  1.00  0.73           C  
ATOM   1130  C   LEU A  74      15.999  12.674   9.388  1.00  0.73           C  
ATOM   1131  O   LEU A  74      15.788  13.886   9.269  1.00  0.73           O  
ATOM   1132  CB  LEU A  74      13.960  11.468  10.111  1.00  0.73           C  
ATOM   1133  CG  LEU A  74      13.069  12.609   9.657  1.00  0.73           C  
ATOM   1134  CD1 LEU A  74      12.959  12.619   8.150  1.00  0.73           C  
ATOM   1135  CD2 LEU A  74      11.770  12.497  10.300  1.00  0.73           C  
ATOM   1136  H   LEU A  74      14.982  13.602  11.760  1.00  0.73           H  
ATOM   1137  HA  LEU A  74      16.006  10.987  10.699  1.00  0.73           H  
ATOM   1138 1HB  LEU A  74      14.034  10.756   9.288  1.00  0.73           H  
ATOM   1139 2HB  LEU A  74      13.476  10.975  10.956  1.00  0.73           H  
ATOM   1140  HG  LEU A  74      13.523  13.532   9.948  1.00  0.73           H  
ATOM   1141 1HD1 LEU A  74      12.341  13.443   7.847  1.00  0.73           H  
ATOM   1142 2HD1 LEU A  74      13.937  12.723   7.725  1.00  0.73           H  
ATOM   1143 3HD1 LEU A  74      12.513  11.693   7.808  1.00  0.73           H  
ATOM   1144 1HD2 LEU A  74      11.154  13.328  10.006  1.00  0.73           H  
ATOM   1145 2HD2 LEU A  74      11.293  11.563  10.011  1.00  0.73           H  
ATOM   1146 3HD2 LEU A  74      11.938  12.522  11.365  1.00  0.73           H  
ATOM   1147  N   GLU A  75      16.662  11.967   8.478  1.00  0.69           N  
ATOM   1148  CA  GLU A  75      17.155  12.598   7.264  1.00  0.69           C  
ATOM   1149  C   GLU A  75      16.193  12.431   6.094  1.00  0.69           C  
ATOM   1150  O   GLU A  75      16.059  11.331   5.545  1.00  0.69           O  
ATOM   1151  CB  GLU A  75      18.486  11.999   6.871  1.00  0.69           C  
ATOM   1152  CG  GLU A  75      19.069  12.625   5.639  1.00  0.69           C  
ATOM   1153  CD  GLU A  75      20.377  12.093   5.302  1.00  0.69           C  
ATOM   1154  OE1 GLU A  75      20.520  10.912   5.314  1.00  0.69           O  
ATOM   1155  OE2 GLU A  75      21.269  12.855   5.038  1.00  0.69           O  
ATOM   1156  H   GLU A  75      16.856  10.972   8.657  1.00  0.69           H  
ATOM   1157  HA  GLU A  75      17.282  13.665   7.455  1.00  0.69           H  
ATOM   1158 1HB  GLU A  75      19.187  12.058   7.694  1.00  0.69           H  
ATOM   1159 2HB  GLU A  75      18.341  10.938   6.658  1.00  0.69           H  
ATOM   1160 1HG  GLU A  75      18.402  12.386   4.843  1.00  0.69           H  
ATOM   1161 2HG  GLU A  75      19.107  13.709   5.729  1.00  0.69           H  
ATOM   1162  N   LEU A  76      15.618  13.531   5.623  1.00  0.65           N  
ATOM   1163  CA  LEU A  76      14.624  13.486   4.554  1.00  0.65           C  
ATOM   1164  C   LEU A  76      15.197  12.898   3.254  1.00  0.65           C  
ATOM   1165  O   LEU A  76      14.472  12.331   2.432  1.00  0.65           O  
ATOM   1166  CB  LEU A  76      14.141  14.908   4.324  1.00  0.65           C  
ATOM   1167  CG  LEU A  76      13.320  15.547   5.432  1.00  0.65           C  
ATOM   1168  CD1 LEU A  76      13.235  17.019   5.155  1.00  0.65           C  
ATOM   1169  CD2 LEU A  76      11.914  14.945   5.427  1.00  0.65           C  
ATOM   1170  H   LEU A  76      15.809  14.437   6.067  1.00  0.65           H  
ATOM   1171  HA  LEU A  76      13.791  12.866   4.884  1.00  0.65           H  
ATOM   1172 1HB  LEU A  76      14.969  15.537   4.119  1.00  0.65           H  
ATOM   1173 2HB  LEU A  76      13.504  14.902   3.445  1.00  0.65           H  
ATOM   1174  HG  LEU A  76      13.794  15.385   6.404  1.00  0.65           H  
ATOM   1175 1HD1 LEU A  76      12.636  17.515   5.910  1.00  0.65           H  
ATOM   1176 2HD1 LEU A  76      14.238  17.446   5.155  1.00  0.65           H  
ATOM   1177 3HD1 LEU A  76      12.806  17.153   4.202  1.00  0.65           H  
ATOM   1178 1HD2 LEU A  76      11.312  15.409   6.205  1.00  0.65           H  
ATOM   1179 2HD2 LEU A  76      11.461  15.131   4.458  1.00  0.65           H  
ATOM   1180 3HD2 LEU A  76      11.973  13.876   5.601  1.00  0.65           H  
ATOM   1181  N   CYS A  77      16.511  13.066   3.065  1.00  0.63           N  
ATOM   1182  CA  CYS A  77      17.222  12.594   1.882  1.00  0.63           C  
ATOM   1183  C   CYS A  77      17.353  11.071   1.813  1.00  0.63           C  
ATOM   1184  O   CYS A  77      17.529  10.525   0.721  1.00  0.63           O  
ATOM   1185  CB  CYS A  77      18.660  13.141   1.837  1.00  0.63           C  
ATOM   1186  SG  CYS A  77      18.841  14.913   1.553  1.00  0.63           S  
ATOM   1187  H   CYS A  77      17.039  13.534   3.787  1.00  0.63           H  
ATOM   1188  HA  CYS A  77      16.682  12.935   1.001  1.00  0.63           H  
ATOM   1189 1HB  CYS A  77      19.174  12.903   2.753  1.00  0.63           H  
ATOM   1190 2HB  CYS A  77      19.199  12.627   1.043  1.00  0.63           H  
ATOM   1191  HG  CYS A  77      18.296  15.332   2.690  1.00  0.63           H  
ATOM   1192  N   THR A  78      17.333  10.382   2.964  1.00  0.60           N  
ATOM   1193  CA  THR A  78      17.529   8.936   2.938  1.00  0.60           C  
ATOM   1194  C   THR A  78      16.414   8.191   3.667  1.00  0.60           C  
ATOM   1195  O   THR A  78      16.488   6.964   3.809  1.00  0.60           O  
ATOM   1196  CB  THR A  78      18.872   8.503   3.550  1.00  0.60           C  
ATOM   1197  OG1 THR A  78      18.911   8.819   4.936  1.00  0.60           O  
ATOM   1198  CG2 THR A  78      20.037   9.215   2.845  1.00  0.60           C  
ATOM   1199  H   THR A  78      17.155  10.850   3.850  1.00  0.60           H  
ATOM   1200  HA  THR A  78      17.513   8.603   1.901  1.00  0.60           H  
ATOM   1201  HB  THR A  78      18.981   7.429   3.432  1.00  0.60           H  
ATOM   1202  HG1 THR A  78      19.292   9.709   5.066  1.00  0.60           H  
ATOM   1203 1HG2 THR A  78      20.979   8.907   3.288  1.00  0.60           H  
ATOM   1204 2HG2 THR A  78      20.032   8.968   1.784  1.00  0.60           H  
ATOM   1205 3HG2 THR A  78      19.931  10.288   2.963  1.00  0.60           H  
ATOM   1206  N   THR A  79      15.420   8.930   4.172  1.00  0.59           N  
ATOM   1207  CA  THR A  79      14.296   8.333   4.883  1.00  0.59           C  
ATOM   1208  C   THR A  79      13.159   7.917   3.957  1.00  0.59           C  
ATOM   1209  O   THR A  79      12.641   8.721   3.178  1.00  0.59           O  
ATOM   1210  CB  THR A  79      13.739   9.285   5.945  1.00  0.59           C  
ATOM   1211  OG1 THR A  79      14.737   9.569   6.910  1.00  0.59           O  
ATOM   1212  CG2 THR A  79      12.569   8.672   6.630  1.00  0.59           C  
ATOM   1213  H   THR A  79      15.462   9.941   4.092  1.00  0.59           H  
ATOM   1214  HA  THR A  79      14.652   7.446   5.387  1.00  0.59           H  
ATOM   1215  HB  THR A  79      13.439  10.217   5.468  1.00  0.59           H  
ATOM   1216  HG1 THR A  79      15.481  10.009   6.463  1.00  0.59           H  
ATOM   1217 1HG2 THR A  79      12.185   9.351   7.385  1.00  0.59           H  
ATOM   1218 2HG2 THR A  79      11.786   8.460   5.903  1.00  0.59           H  
ATOM   1219 3HG2 THR A  79      12.897   7.745   7.103  1.00  0.59           H  
ATOM   1220  N   TYR A  80      12.764   6.652   4.095  1.00  0.57           N  
ATOM   1221  CA  TYR A  80      11.716   5.994   3.325  1.00  0.57           C  
ATOM   1222  C   TYR A  80      10.558   5.609   4.256  1.00  0.57           C  
ATOM   1223  O   TYR A  80      10.738   4.765   5.135  1.00  0.57           O  
ATOM   1224  CB  TYR A  80      12.275   4.740   2.674  1.00  0.57           C  
ATOM   1225  CG  TYR A  80      13.359   5.029   1.689  1.00  0.57           C  
ATOM   1226  CD1 TYR A  80      14.649   5.195   2.116  1.00  0.57           C  
ATOM   1227  CD2 TYR A  80      13.064   5.115   0.371  1.00  0.57           C  
ATOM   1228  CE1 TYR A  80      15.650   5.463   1.205  1.00  0.57           C  
ATOM   1229  CE2 TYR A  80      14.054   5.381  -0.557  1.00  0.57           C  
ATOM   1230  CZ  TYR A  80      15.347   5.557  -0.138  1.00  0.57           C  
ATOM   1231  OH  TYR A  80      16.349   5.819  -1.050  1.00  0.57           O  
ATOM   1232  H   TYR A  80      13.264   6.091   4.778  1.00  0.57           H  
ATOM   1233  HA  TYR A  80      11.397   6.652   2.527  1.00  0.57           H  
ATOM   1234 1HB  TYR A  80      12.677   4.075   3.439  1.00  0.57           H  
ATOM   1235 2HB  TYR A  80      11.476   4.213   2.160  1.00  0.57           H  
ATOM   1236  HD1 TYR A  80      14.883   5.117   3.180  1.00  0.57           H  
ATOM   1237  HD2 TYR A  80      12.040   4.970   0.062  1.00  0.57           H  
ATOM   1238  HE1 TYR A  80      16.676   5.595   1.552  1.00  0.57           H  
ATOM   1239  HE2 TYR A  80      13.806   5.450  -1.616  1.00  0.57           H  
ATOM   1240  HH  TYR A  80      17.197   5.815  -0.596  1.00  0.57           H  
ATOM   1241  N   PRO A  81       9.392   6.253   4.171  1.00  0.56           N  
ATOM   1242  CA  PRO A  81       8.253   6.013   5.034  1.00  0.56           C  
ATOM   1243  C   PRO A  81       7.849   4.558   5.015  1.00  0.56           C  
ATOM   1244  O   PRO A  81       7.804   3.969   3.943  1.00  0.56           O  
ATOM   1245  CB  PRO A  81       7.168   6.836   4.343  1.00  0.56           C  
ATOM   1246  CG  PRO A  81       7.897   7.924   3.625  1.00  0.56           C  
ATOM   1247  CD  PRO A  81       9.155   7.274   3.130  1.00  0.56           C  
ATOM   1248  HA  PRO A  81       8.464   6.349   6.054  1.00  0.56           H  
ATOM   1249 1HB  PRO A  81       6.662   6.190   3.626  1.00  0.56           H  
ATOM   1250 2HB  PRO A  81       6.422   7.184   5.066  1.00  0.56           H  
ATOM   1251 1HG  PRO A  81       7.283   8.315   2.801  1.00  0.56           H  
ATOM   1252 2HG  PRO A  81       8.086   8.747   4.294  1.00  0.56           H  
ATOM   1253 1HD  PRO A  81       8.998   6.804   2.133  1.00  0.56           H  
ATOM   1254 2HD  PRO A  81       9.933   8.025   3.110  1.00  0.56           H  
ATOM   1255  N   LEU A  82       7.520   3.987   6.171  1.00  0.56           N  
ATOM   1256  CA  LEU A  82       7.054   2.605   6.205  1.00  0.56           C  
ATOM   1257  C   LEU A  82       5.544   2.609   6.446  1.00  0.56           C  
ATOM   1258  O   LEU A  82       4.815   1.747   5.953  1.00  0.56           O  
ATOM   1259  CB  LEU A  82       7.803   1.794   7.263  1.00  0.56           C  
ATOM   1260  CG  LEU A  82       9.337   1.685   7.061  1.00  0.56           C  
ATOM   1261  CD1 LEU A  82       9.931   0.889   8.212  1.00  0.56           C  
ATOM   1262  CD2 LEU A  82       9.640   1.044   5.722  1.00  0.56           C  
ATOM   1263  H   LEU A  82       7.583   4.498   7.048  1.00  0.56           H  
ATOM   1264  HA  LEU A  82       7.239   2.146   5.238  1.00  0.56           H  
ATOM   1265 1HB  LEU A  82       7.630   2.254   8.235  1.00  0.56           H  
ATOM   1266 2HB  LEU A  82       7.395   0.786   7.281  1.00  0.56           H  
ATOM   1267  HG  LEU A  82       9.768   2.664   7.070  1.00  0.56           H  
ATOM   1268 1HD1 LEU A  82      10.997   0.808   8.107  1.00  0.56           H  
ATOM   1269 2HD1 LEU A  82       9.715   1.378   9.137  1.00  0.56           H  
ATOM   1270 3HD1 LEU A  82       9.498  -0.109   8.220  1.00  0.56           H  
ATOM   1271 1HD2 LEU A  82      10.714   0.975   5.575  1.00  0.56           H  
ATOM   1272 2HD2 LEU A  82       9.209   0.046   5.692  1.00  0.56           H  
ATOM   1273 3HD2 LEU A  82       9.209   1.653   4.925  1.00  0.56           H  
ATOM   1274  N   SER A  83       5.087   3.623   7.187  1.00  0.55           N  
ATOM   1275  CA  SER A  83       3.674   3.816   7.504  1.00  0.55           C  
ATOM   1276  C   SER A  83       3.313   5.289   7.367  1.00  0.55           C  
ATOM   1277  O   SER A  83       4.113   6.084   6.879  1.00  0.55           O  
ATOM   1278  CB  SER A  83       3.353   3.362   8.910  1.00  0.55           C  
ATOM   1279  OG  SER A  83       1.959   3.339   9.110  1.00  0.55           O  
ATOM   1280  H   SER A  83       5.767   4.258   7.594  1.00  0.55           H  
ATOM   1281  HA  SER A  83       3.067   3.243   6.804  1.00  0.55           H  
ATOM   1282 1HB  SER A  83       3.771   2.371   9.081  1.00  0.55           H  
ATOM   1283 2HB  SER A  83       3.817   4.045   9.624  1.00  0.55           H  
ATOM   1284  HG  SER A  83       1.828   3.067  10.025  1.00  0.55           H  
ATOM   1285  N   ASP A  84       2.090   5.641   7.755  1.00  0.55           N  
ATOM   1286  CA  ASP A  84       1.677   7.040   7.665  1.00  0.55           C  
ATOM   1287  C   ASP A  84       2.591   7.870   8.570  1.00  0.55           C  
ATOM   1288  O   ASP A  84       2.822   7.483   9.719  1.00  0.55           O  
ATOM   1289  CB  ASP A  84       0.196   7.197   8.047  1.00  0.55           C  
ATOM   1290  CG  ASP A  84      -0.807   6.647   6.966  1.00  0.55           C  
ATOM   1291  OD1 ASP A  84      -0.403   6.371   5.831  1.00  0.55           O  
ATOM   1292  OD2 ASP A  84      -1.964   6.511   7.299  1.00  0.55           O  
ATOM   1293  H   ASP A  84       1.501   4.921   8.157  1.00  0.55           H  
ATOM   1294  HA  ASP A  84       1.811   7.372   6.641  1.00  0.55           H  
ATOM   1295 1HB  ASP A  84       0.009   6.688   8.993  1.00  0.55           H  
ATOM   1296 2HB  ASP A  84      -0.014   8.256   8.199  1.00  0.55           H  
ATOM   1297  N   LEU A  85       3.109   8.991   8.066  1.00  0.56           N  
ATOM   1298  CA  LEU A  85       4.031   9.808   8.863  1.00  0.56           C  
ATOM   1299  C   LEU A  85       3.564  11.232   9.117  1.00  0.56           C  
ATOM   1300  O   LEU A  85       2.961  11.852   8.237  1.00  0.56           O  
ATOM   1301  CB  LEU A  85       5.375   9.972   8.159  1.00  0.56           C  
ATOM   1302  CG  LEU A  85       6.101   8.771   7.704  1.00  0.56           C  
ATOM   1303  CD1 LEU A  85       7.338   9.233   7.026  1.00  0.56           C  
ATOM   1304  CD2 LEU A  85       6.411   7.883   8.805  1.00  0.56           C  
ATOM   1305  H   LEU A  85       2.848   9.259   7.117  1.00  0.56           H  
ATOM   1306  HA  LEU A  85       4.180   9.327   9.825  1.00  0.56           H  
ATOM   1307 1HB  LEU A  85       5.210  10.586   7.288  1.00  0.56           H  
ATOM   1308 2HB  LEU A  85       6.038  10.517   8.827  1.00  0.56           H  
ATOM   1309  HG  LEU A  85       5.491   8.236   6.979  1.00  0.56           H  
ATOM   1310 1HD1 LEU A  85       7.890   8.401   6.666  1.00  0.56           H  
ATOM   1311 2HD1 LEU A  85       7.085   9.891   6.199  1.00  0.56           H  
ATOM   1312 3HD1 LEU A  85       7.934   9.761   7.742  1.00  0.56           H  
ATOM   1313 1HD2 LEU A  85       6.929   7.061   8.387  1.00  0.56           H  
ATOM   1314 2HD2 LEU A  85       7.033   8.376   9.530  1.00  0.56           H  
ATOM   1315 3HD2 LEU A  85       5.498   7.548   9.273  1.00  0.56           H  
ATOM   1316  N   THR A  86       3.941  11.782  10.269  1.00  0.59           N  
ATOM   1317  CA  THR A  86       3.810  13.216  10.508  1.00  0.59           C  
ATOM   1318  C   THR A  86       5.185  13.755  10.901  1.00  0.59           C  
ATOM   1319  O   THR A  86       5.761  13.322  11.911  1.00  0.59           O  
ATOM   1320  CB  THR A  86       2.797  13.566  11.595  1.00  0.59           C  
ATOM   1321  OG1 THR A  86       1.492  13.061  11.255  1.00  0.59           O  
ATOM   1322  CG2 THR A  86       2.743  15.069  11.728  1.00  0.59           C  
ATOM   1323  H   THR A  86       4.365  11.189  10.982  1.00  0.59           H  
ATOM   1324  HA  THR A  86       3.509  13.710   9.584  1.00  0.59           H  
ATOM   1325  HB  THR A  86       3.110  13.132  12.543  1.00  0.59           H  
ATOM   1326  HG1 THR A  86       1.487  12.103  11.340  1.00  0.59           H  
ATOM   1327 1HG2 THR A  86       2.032  15.346  12.503  1.00  0.59           H  
ATOM   1328 2HG2 THR A  86       3.726  15.439  11.988  1.00  0.59           H  
ATOM   1329 3HG2 THR A  86       2.440  15.504  10.778  1.00  0.59           H  
ATOM   1330  N   ILE A  87       5.704  14.670  10.082  1.00  0.65           N  
ATOM   1331  CA  ILE A  87       7.044  15.243  10.230  1.00  0.65           C  
ATOM   1332  C   ILE A  87       7.141  16.769  10.232  1.00  0.65           C  
ATOM   1333  O   ILE A  87       6.513  17.423   9.406  1.00  0.65           O  
ATOM   1334  CB  ILE A  87       7.949  14.714   9.102  1.00  0.65           C  
ATOM   1335  CG1 ILE A  87       8.123  13.256   9.205  1.00  0.65           C  
ATOM   1336  CG2 ILE A  87       9.266  15.396   9.083  1.00  0.65           C  
ATOM   1337  CD1 ILE A  87       8.780  12.714   8.052  1.00  0.65           C  
ATOM   1338  H   ILE A  87       5.139  14.961   9.281  1.00  0.65           H  
ATOM   1339  HA  ILE A  87       7.441  14.890  11.176  1.00  0.65           H  
ATOM   1340  HB  ILE A  87       7.459  14.892   8.167  1.00  0.65           H  
ATOM   1341 1HG1 ILE A  87       8.728  13.044  10.071  1.00  0.65           H  
ATOM   1342 2HG1 ILE A  87       7.170  12.761   9.308  1.00  0.65           H  
ATOM   1343 1HG2 ILE A  87       9.863  15.010   8.261  1.00  0.65           H  
ATOM   1344 2HG2 ILE A  87       9.120  16.455   8.946  1.00  0.65           H  
ATOM   1345 3HG2 ILE A  87       9.779  15.218  10.025  1.00  0.65           H  
ATOM   1346 1HD1 ILE A  87       8.911  11.657   8.185  1.00  0.65           H  
ATOM   1347 2HD1 ILE A  87       8.163  12.910   7.173  1.00  0.65           H  
ATOM   1348 3HD1 ILE A  87       9.753  13.183   7.931  1.00  0.65           H  
ATOM   1349  N   GLU A  88       7.928  17.318  11.158  1.00  0.79           N  
ATOM   1350  CA  GLU A  88       8.230  18.753  11.191  1.00  0.79           C  
ATOM   1351  C   GLU A  88       9.513  18.955  10.389  1.00  0.79           C  
ATOM   1352  O   GLU A  88      10.528  18.341  10.714  1.00  0.79           O  
ATOM   1353  CB  GLU A  88       8.409  19.238  12.629  1.00  0.79           C  
ATOM   1354  CG  GLU A  88       8.692  20.726  12.774  1.00  0.79           C  
ATOM   1355  CD  GLU A  88       8.882  21.158  14.219  1.00  0.79           C  
ATOM   1356  OE1 GLU A  88       8.874  20.314  15.088  1.00  0.79           O  
ATOM   1357  OE2 GLU A  88       9.043  22.332  14.445  1.00  0.79           O  
ATOM   1358  H   GLU A  88       8.388  16.696  11.822  1.00  0.79           H  
ATOM   1359  HA  GLU A  88       7.438  19.311  10.704  1.00  0.79           H  
ATOM   1360 1HB  GLU A  88       7.510  19.027  13.189  1.00  0.79           H  
ATOM   1361 2HB  GLU A  88       9.225  18.689  13.099  1.00  0.79           H  
ATOM   1362 1HG  GLU A  88       9.599  20.967  12.214  1.00  0.79           H  
ATOM   1363 2HG  GLU A  88       7.866  21.285  12.330  1.00  0.79           H  
ATOM   1364  N   THR A  89       9.497  19.796   9.347  1.00  1.05           N  
ATOM   1365  CA  THR A  89      10.702  19.888   8.499  1.00  1.05           C  
ATOM   1366  C   THR A  89      11.543  21.149   8.601  1.00  1.05           C  
ATOM   1367  O   THR A  89      12.716  21.145   8.223  1.00  1.05           O  
ATOM   1368  CB  THR A  89      10.348  19.752   7.014  1.00  1.05           C  
ATOM   1369  OG1 THR A  89       9.490  20.806   6.635  1.00  1.05           O  
ATOM   1370  CG2 THR A  89       9.666  18.434   6.743  1.00  1.05           C  
ATOM   1371  H   THR A  89       8.644  20.320   9.135  1.00  1.05           H  
ATOM   1372  HA  THR A  89      11.351  19.060   8.759  1.00  1.05           H  
ATOM   1373  HB  THR A  89      11.262  19.809   6.423  1.00  1.05           H  
ATOM   1374  HG1 THR A  89       9.956  21.660   6.739  1.00  1.05           H  
ATOM   1375 1HG2 THR A  89       9.435  18.365   5.686  1.00  1.05           H  
ATOM   1376 2HG2 THR A  89      10.325  17.618   7.023  1.00  1.05           H  
ATOM   1377 3HG2 THR A  89       8.744  18.374   7.324  1.00  1.05           H  
ATOM   1378  N   ASP A  90      10.996  22.237   9.103  1.00  1.49           N  
ATOM   1379  CA  ASP A  90      11.782  23.467   9.069  1.00  1.49           C  
ATOM   1380  C   ASP A  90      12.715  23.620  10.260  1.00  1.49           C  
ATOM   1381  O   ASP A  90      12.536  24.494  11.107  1.00  1.49           O  
ATOM   1382  CB  ASP A  90      10.881  24.680   8.905  1.00  1.49           C  
ATOM   1383  CG  ASP A  90      10.262  24.706   7.497  1.00  1.49           C  
ATOM   1384  OD1 ASP A  90      10.842  24.133   6.605  1.00  1.49           O  
ATOM   1385  OD2 ASP A  90       9.219  25.279   7.325  1.00  1.49           O  
ATOM   1386  H   ASP A  90      10.052  22.218   9.462  1.00  1.49           H  
ATOM   1387  HA  ASP A  90      12.410  23.435   8.180  1.00  1.49           H  
ATOM   1388 1HB  ASP A  90      10.083  24.650   9.648  1.00  1.49           H  
ATOM   1389 2HB  ASP A  90      11.455  25.594   9.063  1.00  1.49           H  
ATOM   1390  N   GLN A  91      13.704  22.732  10.317  1.00  2.19           N  
ATOM   1391  CA  GLN A  91      14.677  22.737  11.397  1.00  2.19           C  
ATOM   1392  C   GLN A  91      16.119  22.765  10.901  1.00  2.19           C  
ATOM   1393  O   GLN A  91      16.839  23.722  11.170  1.00  2.19           O  
ATOM   1394  CB  GLN A  91      14.492  21.515  12.316  1.00  2.19           C  
ATOM   1395  CG  GLN A  91      13.183  21.519  13.117  1.00  2.19           C  
ATOM   1396  CD  GLN A  91      13.058  20.337  14.078  1.00  2.19           C  
ATOM   1397  OE1 GLN A  91      13.599  19.254  13.840  1.00  2.19           O  
ATOM   1398  NE2 GLN A  91      12.349  20.558  15.178  1.00  2.19           N  
ATOM   1399  H   GLN A  91      13.748  22.049   9.563  1.00  2.19           H  
ATOM   1400  HA  GLN A  91      14.520  23.636  11.992  1.00  2.19           H  
ATOM   1401 1HB  GLN A  91      14.512  20.599  11.716  1.00  2.19           H  
ATOM   1402 2HB  GLN A  91      15.320  21.461  13.025  1.00  2.19           H  
ATOM   1403 1HG  GLN A  91      13.121  22.442  13.694  1.00  2.19           H  
ATOM   1404 2HG  GLN A  91      12.345  21.464  12.417  1.00  2.19           H  
ATOM   1405 1HE2 GLN A  91      12.218  19.835  15.852  1.00  2.19           H  
ATOM   1406 2HE2 GLN A  91      11.931  21.461  15.332  1.00  2.19           H  
ATOM   1407  N   ALA A  92      16.561  21.699  10.206  1.00  3.22           N  
ATOM   1408  CA  ALA A  92      17.949  21.513   9.724  1.00  3.22           C  
ATOM   1409  C   ALA A  92      18.988  21.424  10.870  1.00  3.22           C  
ATOM   1410  O   ALA A  92      20.177  21.215  10.628  1.00  3.22           O  
ATOM   1411  CB  ALA A  92      18.346  22.632   8.776  1.00  3.22           C  
ATOM   1412  H   ALA A  92      15.931  20.923   9.992  1.00  3.22           H  
ATOM   1413  HA  ALA A  92      17.977  20.576   9.167  1.00  3.22           H  
ATOM   1414 1HB  ALA A  92      19.347  22.435   8.399  1.00  3.22           H  
ATOM   1415 2HB  ALA A  92      17.643  22.657   7.941  1.00  3.22           H  
ATOM   1416 3HB  ALA A  92      18.343  23.590   9.283  1.00  3.22           H  
ATOM   1417  N   ALA A  93      18.533  21.536  12.116  1.00  4.52           N  
ATOM   1418  CA  ALA A  93      19.332  21.318  13.301  1.00  4.52           C  
ATOM   1419  C   ALA A  93      18.420  21.238  14.511  1.00  4.52           C  
ATOM   1420  O   ALA A  93      18.054  22.253  15.106  1.00  4.52           O  
ATOM   1421  CB  ALA A  93      20.341  22.432  13.494  1.00  4.52           C  
ATOM   1422  H   ALA A  93      17.561  21.757  12.241  1.00  4.52           H  
ATOM   1423  HA  ALA A  93      19.863  20.373  13.198  1.00  4.52           H  
ATOM   1424 1HB  ALA A  93      20.927  22.236  14.391  1.00  4.52           H  
ATOM   1425 2HB  ALA A  93      21.008  22.488  12.635  1.00  4.52           H  
ATOM   1426 3HB  ALA A  93      19.815  23.378  13.603  1.00  4.52           H  
ATOM   1427  N   ALA A  94      18.112  20.033  14.949  1.00  5.94           N  
ATOM   1428  CA  ALA A  94      17.238  19.850  16.097  1.00  5.94           C  
ATOM   1429  C   ALA A  94      18.117  19.873  17.336  1.00  5.94           C  
ATOM   1430  O   ALA A  94      18.348  18.848  17.985  1.00  5.94           O  
ATOM   1431  CB  ALA A  94      16.436  18.567  15.960  1.00  5.94           C  
ATOM   1432  H   ALA A  94      18.461  19.227  14.458  1.00  5.94           H  
ATOM   1433  HA  ALA A  94      16.546  20.691  16.158  1.00  5.94           H  
ATOM   1434 1HB  ALA A  94      15.789  18.442  16.828  1.00  5.94           H  
ATOM   1435 2HB  ALA A  94      15.826  18.615  15.056  1.00  5.94           H  
ATOM   1436 3HB  ALA A  94      17.101  17.747  15.882  1.00  5.94           H  
ATOM   1437  N   ALA A  95      18.668  21.056  17.585  1.00  7.22           N  
ATOM   1438  CA  ALA A  95      19.652  21.304  18.625  1.00  7.22           C  
ATOM   1439  C   ALA A  95      19.101  21.050  20.013  1.00  7.22           C  
ATOM   1440  O   ALA A  95      17.935  21.323  20.294  1.00  7.22           O  
ATOM   1441  CB  ALA A  95      20.154  22.732  18.522  1.00  7.22           C  
ATOM   1442  H   ALA A  95      18.390  21.817  16.966  1.00  7.22           H  
ATOM   1443  HA  ALA A  95      20.486  20.621  18.466  1.00  7.22           H  
ATOM   1444 1HB  ALA A  95      20.918  22.905  19.280  1.00  7.22           H  
ATOM   1445 2HB  ALA A  95      20.579  22.896  17.530  1.00  7.22           H  
ATOM   1446 3HB  ALA A  95      19.325  23.418  18.679  1.00  7.22           H  
ATOM   1447  N   ALA A  96      19.962  20.547  20.891  1.00  8.20           N  
ATOM   1448  CA  ALA A  96      19.603  20.309  22.280  1.00  8.20           C  
ATOM   1449  C   ALA A  96      20.825  20.473  23.172  1.00  8.20           C  
ATOM   1450  O   ALA A  96      21.157  19.579  23.952  1.00  8.20           O  
ATOM   1451  CB  ALA A  96      19.014  18.924  22.438  1.00  8.20           C  
ATOM   1452  H   ALA A  96      20.901  20.328  20.592  1.00  8.20           H  
ATOM   1453  HA  ALA A  96      18.866  21.054  22.577  1.00  8.20           H  
ATOM   1454 1HB  ALA A  96      18.736  18.766  23.480  1.00  8.20           H  
ATOM   1455 2HB  ALA A  96      18.130  18.836  21.806  1.00  8.20           H  
ATOM   1456 3HB  ALA A  96      19.751  18.180  22.142  1.00  8.20           H  
ATOM   1457  N   ALA A  97      21.500  21.605  23.031  1.00  8.88           N  
ATOM   1458  CA  ALA A  97      22.710  21.889  23.790  1.00  8.88           C  
ATOM   1459  C   ALA A  97      23.099  23.350  23.623  1.00  8.88           C  
ATOM   1460  O   ALA A  97      24.274  23.698  23.737  1.00  8.88           O  
ATOM   1461  OXT ALA A  97      22.272  24.139  23.168  1.00  8.88           O  
ATOM   1462  CB  ALA A  97      23.853  20.986  23.339  1.00  8.88           C  
ATOM   1463  H   ALA A  97      21.157  22.293  22.376  1.00  8.88           H  
ATOM   1464  HA  ALA A  97      22.504  21.710  24.846  1.00  8.88           H  
ATOM   1465 1HB  ALA A  97      24.742  21.208  23.930  1.00  8.88           H  
ATOM   1466 2HB  ALA A  97      23.586  19.939  23.479  1.00  8.88           H  
ATOM   1467 3HB  ALA A  97      24.065  21.165  22.287  1.00  8.88           H  
TER    1468
ENDMDL

REMARK ID 640024 MODEL 5 1a70-PLE-2
PFRMAT TS
TARGET 1a70-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.080  -0.211  -0.633  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.372  -0.090  -0.593  1.00  0.77           C  
ATOM      3  C   MET A   1       1.826   1.358  -0.656  1.00  0.77           C  
ATOM      4  O   MET A   1       1.011   2.273  -0.757  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.008  -0.835  -1.758  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.646  -0.251  -3.104  1.00  0.77           C  
ATOM      7  SD  MET A   1       2.529  -0.990  -4.454  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.094  -0.149  -4.218  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.338  -1.186  -0.627  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.475   0.249   0.178  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.434   0.228  -1.469  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.731  -0.511   0.347  1.00  0.77           H  
ATOM     13 1HB  MET A   1       3.091  -0.830  -1.664  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.681  -1.875  -1.747  1.00  0.77           H  
ATOM     15 1HG  MET A   1       0.581  -0.372  -3.279  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.873   0.805  -3.093  1.00  0.77           H  
ATOM     17 1HE  MET A   1       4.802  -0.471  -4.980  1.00  0.77           H  
ATOM     18 2HE  MET A   1       3.940   0.924  -4.297  1.00  0.77           H  
ATOM     19 3HE  MET A   1       4.492  -0.379  -3.228  1.00  0.77           H  
ATOM     20  N   LYS A   2       3.138   1.545  -0.616  1.00  0.71           N  
ATOM     21  CA  LYS A   2       3.752   2.867  -0.613  1.00  0.71           C  
ATOM     22  C   LYS A   2       5.022   2.881  -1.434  1.00  0.71           C  
ATOM     23  O   LYS A   2       5.643   1.835  -1.641  1.00  0.71           O  
ATOM     24  CB  LYS A   2       4.070   3.278   0.830  1.00  0.71           C  
ATOM     25  CG  LYS A   2       5.073   2.359   1.517  1.00  0.71           C  
ATOM     26  CD  LYS A   2       5.320   2.760   2.964  1.00  0.71           C  
ATOM     27  CE  LYS A   2       6.336   1.832   3.625  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       6.603   2.214   5.040  1.00  0.71           N  
ATOM     29  H   LYS A   2       3.752   0.744  -0.552  1.00  0.71           H  
ATOM     30  HA  LYS A   2       3.066   3.583  -1.058  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       4.483   4.292   0.834  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       3.153   3.295   1.418  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       4.709   1.332   1.489  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       6.021   2.407   0.978  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       5.710   3.780   2.998  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       4.388   2.728   3.526  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       5.956   0.814   3.599  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       7.274   1.878   3.070  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       7.283   1.590   5.438  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       6.981   3.175   5.047  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       5.756   2.180   5.577  1.00  0.71           H  
ATOM     42  N   VAL A   3       5.407   4.069  -1.888  1.00  0.67           N  
ATOM     43  CA  VAL A   3       6.639   4.223  -2.649  1.00  0.67           C  
ATOM     44  C   VAL A   3       7.494   5.351  -2.082  1.00  0.67           C  
ATOM     45  O   VAL A   3       7.017   6.182  -1.298  1.00  0.67           O  
ATOM     46  CB  VAL A   3       6.341   4.539  -4.112  1.00  0.67           C  
ATOM     47  CG1 VAL A   3       5.477   3.445  -4.754  1.00  0.67           C  
ATOM     48  CG2 VAL A   3       5.696   5.848  -4.213  1.00  0.67           C  
ATOM     49  H   VAL A   3       4.826   4.888  -1.688  1.00  0.67           H  
ATOM     50  HA  VAL A   3       7.211   3.293  -2.597  1.00  0.67           H  
ATOM     51  HB  VAL A   3       7.287   4.569  -4.658  1.00  0.67           H  
ATOM     52 1HG1 VAL A   3       5.304   3.693  -5.786  1.00  0.67           H  
ATOM     53 2HG1 VAL A   3       5.994   2.487  -4.688  1.00  0.67           H  
ATOM     54 3HG1 VAL A   3       4.518   3.379  -4.244  1.00  0.67           H  
ATOM     55 1HG2 VAL A   3       5.560   6.017  -5.258  1.00  0.67           H  
ATOM     56 2HG2 VAL A   3       4.736   5.849  -3.686  1.00  0.67           H  
ATOM     57 3HG2 VAL A   3       6.347   6.613  -3.792  1.00  0.67           H  
ATOM     58  N   LYS A   4       8.760   5.403  -2.478  1.00  0.64           N  
ATOM     59  CA  LYS A   4       9.626   6.500  -2.051  1.00  0.64           C  
ATOM     60  C   LYS A   4       9.644   7.639  -3.072  1.00  0.64           C  
ATOM     61  O   LYS A   4       9.781   7.395  -4.274  1.00  0.64           O  
ATOM     62  CB  LYS A   4      11.036   5.993  -1.790  1.00  0.64           C  
ATOM     63  CG  LYS A   4      11.975   7.029  -1.233  1.00  0.64           C  
ATOM     64  CD  LYS A   4      13.323   6.423  -0.911  1.00  0.64           C  
ATOM     65  CE  LYS A   4      14.231   7.465  -0.342  1.00  0.64           C  
ATOM     66  NZ  LYS A   4      15.564   6.942  -0.016  1.00  0.64           N  
ATOM     67  H   LYS A   4       9.135   4.692  -3.124  1.00  0.64           H  
ATOM     68  HA  LYS A   4       9.237   6.907  -1.118  1.00  0.64           H  
ATOM     69 1HB  LYS A   4      10.997   5.164  -1.084  1.00  0.64           H  
ATOM     70 2HB  LYS A   4      11.461   5.609  -2.720  1.00  0.64           H  
ATOM     71 1HG  LYS A   4      12.113   7.831  -1.962  1.00  0.64           H  
ATOM     72 2HG  LYS A   4      11.542   7.462  -0.327  1.00  0.64           H  
ATOM     73 1HD  LYS A   4      13.201   5.619  -0.185  1.00  0.64           H  
ATOM     74 2HD  LYS A   4      13.767   6.011  -1.818  1.00  0.64           H  
ATOM     75 1HE  LYS A   4      14.334   8.274  -1.064  1.00  0.64           H  
ATOM     76 2HE  LYS A   4      13.783   7.858   0.568  1.00  0.64           H  
ATOM     77 1HZ  LYS A   4      16.103   7.731   0.368  1.00  0.64           H  
ATOM     78 2HZ  LYS A   4      15.496   6.211   0.666  1.00  0.64           H  
ATOM     79 3HZ  LYS A   4      16.013   6.596  -0.845  1.00  0.64           H  
ATOM     80  N   VAL A   5       9.490   8.869  -2.599  1.00  0.62           N  
ATOM     81  CA  VAL A   5       9.548  10.027  -3.481  1.00  0.62           C  
ATOM     82  C   VAL A   5      10.649  10.993  -3.062  1.00  0.62           C  
ATOM     83  O   VAL A   5      10.745  11.392  -1.896  1.00  0.62           O  
ATOM     84  CB  VAL A   5       8.203  10.789  -3.487  1.00  0.62           C  
ATOM     85  CG1 VAL A   5       8.298  12.047  -4.398  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       7.069   9.859  -3.962  1.00  0.62           C  
ATOM     87  H   VAL A   5       9.351   9.011  -1.599  1.00  0.62           H  
ATOM     88  HA  VAL A   5       9.760   9.688  -4.494  1.00  0.62           H  
ATOM     89  HB  VAL A   5       7.989  11.129  -2.476  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       7.355  12.581  -4.379  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5       9.088  12.703  -4.033  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5       8.522  11.754  -5.418  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       6.127  10.404  -3.945  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       7.274   9.514  -4.974  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       6.998   8.999  -3.297  1.00  0.62           H  
ATOM     96  N   LYS A   6      11.507  11.344  -4.017  1.00  0.64           N  
ATOM     97  CA  LYS A   6      12.553  12.320  -3.767  1.00  0.64           C  
ATOM     98  C   LYS A   6      12.263  13.598  -4.517  1.00  0.64           C  
ATOM     99  O   LYS A   6      12.045  13.571  -5.735  1.00  0.64           O  
ATOM    100  CB  LYS A   6      13.947  11.824  -4.169  1.00  0.64           C  
ATOM    101  CG  LYS A   6      15.024  12.881  -3.851  1.00  0.64           C  
ATOM    102  CD  LYS A   6      16.452  12.359  -3.920  1.00  0.64           C  
ATOM    103  CE  LYS A   6      16.970  12.209  -5.334  1.00  0.64           C  
ATOM    104  NZ  LYS A   6      18.445  11.962  -5.337  1.00  0.64           N  
ATOM    105  H   LYS A   6      11.419  10.926  -4.941  1.00  0.64           H  
ATOM    106  HA  LYS A   6      12.568  12.560  -2.707  1.00  0.64           H  
ATOM    107 1HB  LYS A   6      14.184  10.905  -3.635  1.00  0.64           H  
ATOM    108 2HB  LYS A   6      13.971  11.605  -5.237  1.00  0.64           H  
ATOM    109 1HG  LYS A   6      14.930  13.710  -4.560  1.00  0.64           H  
ATOM    110 2HG  LYS A   6      14.847  13.280  -2.850  1.00  0.64           H  
ATOM    111 1HD  LYS A   6      17.103  13.045  -3.381  1.00  0.64           H  
ATOM    112 2HD  LYS A   6      16.502  11.390  -3.423  1.00  0.64           H  
ATOM    113 1HE  LYS A   6      16.466  11.376  -5.823  1.00  0.64           H  
ATOM    114 2HE  LYS A   6      16.770  13.124  -5.890  1.00  0.64           H  
ATOM    115 1HZ  LYS A   6      18.782  11.879  -6.281  1.00  0.64           H  
ATOM    116 2HZ  LYS A   6      18.890  12.782  -4.872  1.00  0.64           H  
ATOM    117 3HZ  LYS A   6      18.659  11.124  -4.824  1.00  0.64           H  
ATOM    118  N   LEU A   7      12.245  14.707  -3.798  1.00  0.68           N  
ATOM    119  CA  LEU A   7      12.013  15.978  -4.443  1.00  0.68           C  
ATOM    120  C   LEU A   7      13.295  16.786  -4.439  1.00  0.68           C  
ATOM    121  O   LEU A   7      14.041  16.802  -3.456  1.00  0.68           O  
ATOM    122  CB  LEU A   7      10.907  16.775  -3.756  1.00  0.68           C  
ATOM    123  CG  LEU A   7       9.540  16.115  -3.652  1.00  0.68           C  
ATOM    124  CD1 LEU A   7       8.644  17.060  -2.919  1.00  0.68           C  
ATOM    125  CD2 LEU A   7       8.994  15.776  -5.021  1.00  0.68           C  
ATOM    126  H   LEU A   7      12.425  14.660  -2.796  1.00  0.68           H  
ATOM    127  HA  LEU A   7      11.713  15.797  -5.465  1.00  0.68           H  
ATOM    128 1HB  LEU A   7      11.224  17.017  -2.766  1.00  0.68           H  
ATOM    129 2HB  LEU A   7      10.778  17.712  -4.304  1.00  0.68           H  
ATOM    130  HG  LEU A   7       9.624  15.198  -3.088  1.00  0.68           H  
ATOM    131 1HD1 LEU A   7       7.659  16.622  -2.810  1.00  0.68           H  
ATOM    132 2HD1 LEU A   7       9.060  17.268  -1.945  1.00  0.68           H  
ATOM    133 3HD1 LEU A   7       8.576  17.982  -3.487  1.00  0.68           H  
ATOM    134 1HD2 LEU A   7       8.019  15.305  -4.923  1.00  0.68           H  
ATOM    135 2HD2 LEU A   7       8.902  16.673  -5.622  1.00  0.68           H  
ATOM    136 3HD2 LEU A   7       9.683  15.088  -5.497  1.00  0.68           H  
ATOM    137  N   ILE A   8      13.524  17.504  -5.523  1.00  0.73           N  
ATOM    138  CA  ILE A   8      14.671  18.384  -5.598  1.00  0.73           C  
ATOM    139  C   ILE A   8      14.171  19.817  -5.612  1.00  0.73           C  
ATOM    140  O   ILE A   8      13.362  20.214  -6.459  1.00  0.73           O  
ATOM    141  CB  ILE A   8      15.523  18.067  -6.835  1.00  0.73           C  
ATOM    142  CG1 ILE A   8      16.002  16.630  -6.763  1.00  0.73           C  
ATOM    143  CG2 ILE A   8      16.685  19.033  -6.919  1.00  0.73           C  
ATOM    144  CD1 ILE A   8      15.078  15.655  -7.408  1.00  0.73           C  
ATOM    145  H   ILE A   8      12.892  17.411  -6.314  1.00  0.73           H  
ATOM    146  HA  ILE A   8      15.291  18.249  -4.717  1.00  0.73           H  
ATOM    147  HB  ILE A   8      14.934  18.161  -7.722  1.00  0.73           H  
ATOM    148 1HG1 ILE A   8      16.980  16.559  -7.239  1.00  0.73           H  
ATOM    149 2HG1 ILE A   8      16.095  16.332  -5.727  1.00  0.73           H  
ATOM    150 1HG2 ILE A   8      17.282  18.806  -7.801  1.00  0.73           H  
ATOM    151 2HG2 ILE A   8      16.308  20.055  -6.990  1.00  0.73           H  
ATOM    152 3HG2 ILE A   8      17.304  18.937  -6.026  1.00  0.73           H  
ATOM    153 1HD1 ILE A   8      15.504  14.684  -7.300  1.00  0.73           H  
ATOM    154 2HD1 ILE A   8      14.112  15.676  -6.931  1.00  0.73           H  
ATOM    155 3HD1 ILE A   8      14.963  15.897  -8.459  1.00  0.73           H  
ATOM    156  N   THR A   9      14.610  20.582  -4.619  1.00  0.78           N  
ATOM    157  CA  THR A   9      14.110  21.931  -4.447  1.00  0.78           C  
ATOM    158  C   THR A   9      15.265  22.920  -4.335  1.00  0.78           C  
ATOM    159  O   THR A   9      16.431  22.533  -4.227  1.00  0.78           O  
ATOM    160  CB  THR A   9      13.293  22.023  -3.150  1.00  0.78           C  
ATOM    161  OG1 THR A   9      14.199  21.974  -2.035  1.00  0.78           O  
ATOM    162  CG2 THR A   9      12.303  20.815  -3.039  1.00  0.78           C  
ATOM    163  H   THR A   9      15.267  20.222  -3.925  1.00  0.78           H  
ATOM    164  HA  THR A   9      13.489  22.209  -5.299  1.00  0.78           H  
ATOM    165  HB  THR A   9      12.737  22.957  -3.130  1.00  0.78           H  
ATOM    166  HG1 THR A   9      14.751  21.149  -2.094  1.00  0.78           H  
ATOM    167 1HG2 THR A   9      11.739  20.889  -2.112  1.00  0.78           H  
ATOM    168 2HG2 THR A   9      11.616  20.828  -3.881  1.00  0.78           H  
ATOM    169 3HG2 THR A   9      12.861  19.877  -3.042  1.00  0.78           H  
ATOM    170  N   LYS A  10      14.939  24.204  -4.275  1.00  0.82           N  
ATOM    171  CA  LYS A  10      15.946  25.245  -4.081  1.00  0.82           C  
ATOM    172  C   LYS A  10      16.711  25.105  -2.752  1.00  0.82           C  
ATOM    173  O   LYS A  10      17.773  25.706  -2.589  1.00  0.82           O  
ATOM    174  CB  LYS A  10      15.305  26.636  -4.121  1.00  0.82           C  
ATOM    175  CG  LYS A  10      14.450  26.969  -2.892  1.00  0.82           C  
ATOM    176  CD  LYS A  10      13.814  28.342  -2.980  1.00  0.82           C  
ATOM    177  CE  LYS A  10      12.965  28.642  -1.733  1.00  0.82           C  
ATOM    178  NZ  LYS A  10      13.801  28.815  -0.474  1.00  0.82           N  
ATOM    179  H   LYS A  10      13.955  24.472  -4.382  1.00  0.82           H  
ATOM    180  HA  LYS A  10      16.671  25.171  -4.891  1.00  0.82           H  
ATOM    181 1HB  LYS A  10      16.079  27.395  -4.213  1.00  0.82           H  
ATOM    182 2HB  LYS A  10      14.658  26.708  -4.999  1.00  0.82           H  
ATOM    183 1HG  LYS A  10      13.667  26.213  -2.773  1.00  0.82           H  
ATOM    184 2HG  LYS A  10      15.080  26.949  -2.012  1.00  0.82           H  
ATOM    185 1HD  LYS A  10      14.592  29.097  -3.076  1.00  0.82           H  
ATOM    186 2HD  LYS A  10      13.174  28.382  -3.862  1.00  0.82           H  
ATOM    187 1HE  LYS A  10      12.398  29.553  -1.906  1.00  0.82           H  
ATOM    188 2HE  LYS A  10      12.270  27.815  -1.577  1.00  0.82           H  
ATOM    189 1HZ  LYS A  10      13.197  29.003   0.305  1.00  0.82           H  
ATOM    190 2HZ  LYS A  10      14.352  27.957  -0.251  1.00  0.82           H  
ATOM    191 3HZ  LYS A  10      14.440  29.578  -0.593  1.00  0.82           H  
ATOM    192  N   ASP A  11      16.153  24.354  -1.786  1.00  0.82           N  
ATOM    193  CA  ASP A  11      16.760  24.209  -0.471  1.00  0.82           C  
ATOM    194  C   ASP A  11      17.558  22.909  -0.363  1.00  0.82           C  
ATOM    195  O   ASP A  11      18.045  22.560   0.716  1.00  0.82           O  
ATOM    196  CB  ASP A  11      15.673  24.233   0.613  1.00  0.82           C  
ATOM    197  CG  ASP A  11      14.899  25.583   0.704  1.00  0.82           C  
ATOM    198  OD1 ASP A  11      15.429  26.617   0.341  1.00  0.82           O  
ATOM    199  OD2 ASP A  11      13.775  25.564   1.131  1.00  0.82           O  
ATOM    200  H   ASP A  11      15.310  23.808  -1.970  1.00  0.82           H  
ATOM    201  HA  ASP A  11      17.440  25.043  -0.307  1.00  0.82           H  
ATOM    202 1HB  ASP A  11      14.954  23.434   0.408  1.00  0.82           H  
ATOM    203 2HB  ASP A  11      16.126  24.021   1.581  1.00  0.82           H  
ATOM    204  N   GLY A  12      17.679  22.181  -1.474  1.00  0.80           N  
ATOM    205  CA  GLY A  12      18.356  20.892  -1.475  1.00  0.80           C  
ATOM    206  C   GLY A  12      17.350  19.771  -1.719  1.00  0.80           C  
ATOM    207  O   GLY A  12      16.195  20.029  -2.087  1.00  0.80           O  
ATOM    208  H   GLY A  12      17.281  22.513  -2.353  1.00  0.80           H  
ATOM    209 1HA  GLY A  12      19.116  20.881  -2.256  1.00  0.80           H  
ATOM    210 2HA  GLY A  12      18.862  20.736  -0.524  1.00  0.80           H  
ATOM    211  N   GLU A  13      17.798  18.527  -1.557  1.00  0.75           N  
ATOM    212  CA  GLU A  13      16.929  17.396  -1.850  1.00  0.75           C  
ATOM    213  C   GLU A  13      16.246  16.898  -0.579  1.00  0.75           C  
ATOM    214  O   GLU A  13      16.842  16.932   0.501  1.00  0.75           O  
ATOM    215  CB  GLU A  13      17.732  16.259  -2.485  1.00  0.75           C  
ATOM    216  CG  GLU A  13      18.409  16.640  -3.806  1.00  0.75           C  
ATOM    217  CD  GLU A  13      19.086  15.462  -4.522  1.00  0.75           C  
ATOM    218  OE1 GLU A  13      19.154  14.387  -3.958  1.00  0.75           O  
ATOM    219  OE2 GLU A  13      19.514  15.636  -5.635  1.00  0.75           O  
ATOM    220  H   GLU A  13      18.743  18.366  -1.238  1.00  0.75           H  
ATOM    221  HA  GLU A  13      16.157  17.717  -2.546  1.00  0.75           H  
ATOM    222 1HB  GLU A  13      18.496  15.913  -1.792  1.00  0.75           H  
ATOM    223 2HB  GLU A  13      17.060  15.423  -2.686  1.00  0.75           H  
ATOM    224 1HG  GLU A  13      17.689  17.097  -4.448  1.00  0.75           H  
ATOM    225 2HG  GLU A  13      19.166  17.392  -3.588  1.00  0.75           H  
ATOM    226  N   VAL A  14      15.012  16.420  -0.723  1.00  0.70           N  
ATOM    227  CA  VAL A  14      14.268  15.850   0.396  1.00  0.70           C  
ATOM    228  C   VAL A  14      13.592  14.543   0.015  1.00  0.70           C  
ATOM    229  O   VAL A  14      13.016  14.411  -1.067  1.00  0.70           O  
ATOM    230  CB  VAL A  14      13.230  16.870   0.899  1.00  0.70           C  
ATOM    231  CG1 VAL A  14      12.276  17.219  -0.216  1.00  0.70           C  
ATOM    232  CG2 VAL A  14      12.488  16.314   2.112  1.00  0.70           C  
ATOM    233  H   VAL A  14      14.587  16.458  -1.649  1.00  0.70           H  
ATOM    234  HA  VAL A  14      14.969  15.648   1.207  1.00  0.70           H  
ATOM    235  HB  VAL A  14      13.754  17.783   1.182  1.00  0.70           H  
ATOM    236 1HG1 VAL A  14      11.575  17.966   0.131  1.00  0.70           H  
ATOM    237 2HG1 VAL A  14      12.843  17.623  -1.059  1.00  0.70           H  
ATOM    238 3HG1 VAL A  14      11.740  16.322  -0.527  1.00  0.70           H  
ATOM    239 1HG2 VAL A  14      11.788  17.055   2.474  1.00  0.70           H  
ATOM    240 2HG2 VAL A  14      11.947  15.409   1.847  1.00  0.70           H  
ATOM    241 3HG2 VAL A  14      13.205  16.087   2.901  1.00  0.70           H  
ATOM    242  N   GLU A  15      13.631  13.577   0.925  1.00  0.65           N  
ATOM    243  CA  GLU A  15      13.029  12.280   0.657  1.00  0.65           C  
ATOM    244  C   GLU A  15      11.945  11.934   1.666  1.00  0.65           C  
ATOM    245  O   GLU A  15      12.061  12.239   2.855  1.00  0.65           O  
ATOM    246  CB  GLU A  15      14.117  11.202   0.693  1.00  0.65           C  
ATOM    247  CG  GLU A  15      15.218  11.348  -0.366  1.00  0.65           C  
ATOM    248  CD  GLU A  15      16.357  10.315  -0.238  1.00  0.65           C  
ATOM    249  OE1 GLU A  15      16.344   9.521   0.689  1.00  0.65           O  
ATOM    250  OE2 GLU A  15      17.218  10.309  -1.083  1.00  0.65           O  
ATOM    251  H   GLU A  15      14.103  13.740   1.803  1.00  0.65           H  
ATOM    252  HA  GLU A  15      12.572  12.298  -0.330  1.00  0.65           H  
ATOM    253 1HB  GLU A  15      14.590  11.192   1.674  1.00  0.65           H  
ATOM    254 2HB  GLU A  15      13.647  10.237   0.550  1.00  0.65           H  
ATOM    255 1HG  GLU A  15      14.754  11.223  -1.333  1.00  0.65           H  
ATOM    256 2HG  GLU A  15      15.634  12.353  -0.322  1.00  0.65           H  
ATOM    257  N   PHE A  16      10.908  11.264   1.181  1.00  0.62           N  
ATOM    258  CA  PHE A  16       9.819  10.784   2.021  1.00  0.62           C  
ATOM    259  C   PHE A  16       9.058   9.627   1.395  1.00  0.62           C  
ATOM    260  O   PHE A  16       9.168   9.366   0.197  1.00  0.62           O  
ATOM    261  CB  PHE A  16       8.867  11.932   2.343  1.00  0.62           C  
ATOM    262  CG  PHE A  16       8.317  12.627   1.105  1.00  0.62           C  
ATOM    263  CD1 PHE A  16       7.122  12.248   0.494  1.00  0.62           C  
ATOM    264  CD2 PHE A  16       9.024  13.679   0.557  1.00  0.62           C  
ATOM    265  CE1 PHE A  16       6.671  12.917  -0.641  1.00  0.62           C  
ATOM    266  CE2 PHE A  16       8.577  14.329  -0.546  1.00  0.62           C  
ATOM    267  CZ  PHE A  16       7.398  13.954  -1.156  1.00  0.62           C  
ATOM    268  H   PHE A  16      10.867  11.110   0.173  1.00  0.62           H  
ATOM    269  HA  PHE A  16      10.247  10.429   2.959  1.00  0.62           H  
ATOM    270 1HB  PHE A  16       8.021  11.555   2.920  1.00  0.62           H  
ATOM    271 2HB  PHE A  16       9.378  12.675   2.956  1.00  0.62           H  
ATOM    272  HD1 PHE A  16       6.549  11.420   0.909  1.00  0.62           H  
ATOM    273  HD2 PHE A  16       9.958  13.993   1.022  1.00  0.62           H  
ATOM    274  HE1 PHE A  16       5.747  12.617  -1.123  1.00  0.62           H  
ATOM    275  HE2 PHE A  16       9.162  15.143  -0.932  1.00  0.62           H  
ATOM    276  HZ  PHE A  16       7.046  14.475  -2.042  1.00  0.62           H  
ATOM    277  N   GLU A  17       8.285   8.929   2.212  1.00  0.60           N  
ATOM    278  CA  GLU A  17       7.430   7.874   1.691  1.00  0.60           C  
ATOM    279  C   GLU A  17       6.055   8.461   1.408  1.00  0.60           C  
ATOM    280  O   GLU A  17       5.620   9.387   2.097  1.00  0.60           O  
ATOM    281  CB  GLU A  17       7.363   6.705   2.670  1.00  0.60           C  
ATOM    282  CG  GLU A  17       8.707   6.002   2.875  1.00  0.60           C  
ATOM    283  CD  GLU A  17       8.659   4.863   3.878  1.00  0.60           C  
ATOM    284  OE1 GLU A  17       7.717   4.797   4.649  1.00  0.60           O  
ATOM    285  OE2 GLU A  17       9.552   4.047   3.859  1.00  0.60           O  
ATOM    286  H   GLU A  17       8.258   9.154   3.196  1.00  0.60           H  
ATOM    287  HA  GLU A  17       7.840   7.509   0.752  1.00  0.60           H  
ATOM    288 1HB  GLU A  17       7.007   7.055   3.638  1.00  0.60           H  
ATOM    289 2HB  GLU A  17       6.649   5.969   2.299  1.00  0.60           H  
ATOM    290 1HG  GLU A  17       9.039   5.609   1.912  1.00  0.60           H  
ATOM    291 2HG  GLU A  17       9.440   6.738   3.203  1.00  0.60           H  
ATOM    292  N   CYS A  18       5.372   7.907   0.414  1.00  0.59           N  
ATOM    293  CA  CYS A  18       4.048   8.379   0.033  1.00  0.59           C  
ATOM    294  C   CYS A  18       3.159   7.205  -0.363  1.00  0.59           C  
ATOM    295  O   CYS A  18       3.588   6.313  -1.103  1.00  0.59           O  
ATOM    296  CB  CYS A  18       4.186   9.357  -1.141  1.00  0.59           C  
ATOM    297  SG  CYS A  18       2.661  10.155  -1.707  1.00  0.59           S  
ATOM    298  H   CYS A  18       5.815   7.168  -0.120  1.00  0.59           H  
ATOM    299  HA  CYS A  18       3.596   8.891   0.881  1.00  0.59           H  
ATOM    300 1HB  CYS A  18       4.891  10.141  -0.867  1.00  0.59           H  
ATOM    301 2HB  CYS A  18       4.616   8.827  -1.991  1.00  0.59           H  
ATOM    302  N   ASP A  19       1.937   7.134   0.178  1.00  0.59           N  
ATOM    303  CA  ASP A  19       1.079   6.007  -0.175  1.00  0.59           C  
ATOM    304  C   ASP A  19       0.850   6.056  -1.662  1.00  0.59           C  
ATOM    305  O   ASP A  19       0.717   7.133  -2.243  1.00  0.59           O  
ATOM    306  CB  ASP A  19      -0.263   6.003   0.550  1.00  0.59           C  
ATOM    307  CG  ASP A  19      -1.070   4.666   0.410  1.00  0.59           C  
ATOM    308  OD1 ASP A  19      -1.780   4.516  -0.588  1.00  0.59           O  
ATOM    309  OD2 ASP A  19      -1.004   3.844   1.306  1.00  0.59           O  
ATOM    310  H   ASP A  19       1.550   7.873   0.783  1.00  0.59           H  
ATOM    311  HA  ASP A  19       1.591   5.079   0.067  1.00  0.59           H  
ATOM    312 1HB  ASP A  19      -0.118   6.237   1.604  1.00  0.59           H  
ATOM    313 2HB  ASP A  19      -0.855   6.773   0.131  1.00  0.59           H  
ATOM    314  N   ILE A  20       0.788   4.904  -2.294  1.00  0.59           N  
ATOM    315  CA  ILE A  20       0.555   4.864  -3.735  1.00  0.59           C  
ATOM    316  C   ILE A  20      -0.782   5.553  -4.120  1.00  0.59           C  
ATOM    317  O   ILE A  20      -0.962   5.962  -5.268  1.00  0.59           O  
ATOM    318  CB  ILE A  20       0.614   3.410  -4.236  1.00  0.59           C  
ATOM    319  CG1 ILE A  20       0.791   3.377  -5.739  1.00  0.59           C  
ATOM    320  CG2 ILE A  20      -0.626   2.667  -3.834  1.00  0.59           C  
ATOM    321  CD1 ILE A  20       1.157   2.026  -6.288  1.00  0.59           C  
ATOM    322  H   ILE A  20       0.890   4.035  -1.764  1.00  0.59           H  
ATOM    323  HA  ILE A  20       1.362   5.410  -4.223  1.00  0.59           H  
ATOM    324  HB  ILE A  20       1.483   2.933  -3.798  1.00  0.59           H  
ATOM    325 1HG1 ILE A  20      -0.126   3.721  -6.214  1.00  0.59           H  
ATOM    326 2HG1 ILE A  20       1.585   4.044  -5.993  1.00  0.59           H  
ATOM    327 1HG2 ILE A  20      -0.563   1.641  -4.176  1.00  0.59           H  
ATOM    328 2HG2 ILE A  20      -0.723   2.688  -2.745  1.00  0.59           H  
ATOM    329 3HG2 ILE A  20      -1.493   3.142  -4.287  1.00  0.59           H  
ATOM    330 1HD1 ILE A  20       1.284   2.095  -7.368  1.00  0.59           H  
ATOM    331 2HD1 ILE A  20       2.092   1.703  -5.839  1.00  0.59           H  
ATOM    332 3HD1 ILE A  20       0.372   1.310  -6.058  1.00  0.59           H  
ATOM    333  N   ASN A  21      -1.724   5.692  -3.169  1.00  0.60           N  
ATOM    334  CA  ASN A  21      -3.000   6.342  -3.430  1.00  0.60           C  
ATOM    335  C   ASN A  21      -3.060   7.809  -2.956  1.00  0.60           C  
ATOM    336  O   ASN A  21      -4.145   8.395  -2.917  1.00  0.60           O  
ATOM    337  CB  ASN A  21      -4.094   5.585  -2.732  1.00  0.60           C  
ATOM    338  CG  ASN A  21      -4.299   4.204  -3.258  1.00  0.60           C  
ATOM    339  OD1 ASN A  21      -4.926   3.972  -4.300  1.00  0.60           O  
ATOM    340  ND2 ASN A  21      -3.749   3.260  -2.533  1.00  0.60           N  
ATOM    341  H   ASN A  21      -1.563   5.321  -2.225  1.00  0.60           H  
ATOM    342  HA  ASN A  21      -3.177   6.338  -4.506  1.00  0.60           H  
ATOM    343 1HB  ASN A  21      -3.854   5.520  -1.667  1.00  0.60           H  
ATOM    344 2HB  ASN A  21      -5.028   6.138  -2.820  1.00  0.60           H  
ATOM    345 1HD2 ASN A  21      -3.828   2.303  -2.806  1.00  0.60           H  
ATOM    346 2HD2 ASN A  21      -3.204   3.522  -1.696  1.00  0.60           H  
ATOM    347  N   GLU A  22      -1.919   8.410  -2.607  1.00  0.60           N  
ATOM    348  CA  GLU A  22      -1.872   9.822  -2.198  1.00  0.60           C  
ATOM    349  C   GLU A  22      -1.182  10.674  -3.255  1.00  0.60           C  
ATOM    350  O   GLU A  22      -0.278  10.203  -3.949  1.00  0.60           O  
ATOM    351  CB  GLU A  22      -1.135  10.001  -0.873  1.00  0.60           C  
ATOM    352  CG  GLU A  22      -1.812   9.466   0.378  1.00  0.60           C  
ATOM    353  CD  GLU A  22      -0.917   9.588   1.653  1.00  0.60           C  
ATOM    354  OE1 GLU A  22       0.158   8.987   1.725  1.00  0.60           O  
ATOM    355  OE2 GLU A  22      -1.334  10.292   2.558  1.00  0.60           O  
ATOM    356  H   GLU A  22      -1.042   7.886  -2.629  1.00  0.60           H  
ATOM    357  HA  GLU A  22      -2.892  10.189  -2.084  1.00  0.60           H  
ATOM    358 1HB  GLU A  22      -0.187   9.474  -0.945  1.00  0.60           H  
ATOM    359 2HB  GLU A  22      -0.916  11.058  -0.722  1.00  0.60           H  
ATOM    360 1HG  GLU A  22      -2.703  10.071   0.542  1.00  0.60           H  
ATOM    361 2HG  GLU A  22      -2.147   8.457   0.226  1.00  0.60           H  
ATOM    362  N   SER A  23      -1.602  11.933  -3.398  1.00  0.60           N  
ATOM    363  CA  SER A  23      -0.917  12.786  -4.353  1.00  0.60           C  
ATOM    364  C   SER A  23       0.454  13.156  -3.818  1.00  0.60           C  
ATOM    365  O   SER A  23       0.636  13.272  -2.599  1.00  0.60           O  
ATOM    366  CB  SER A  23      -1.713  14.053  -4.629  1.00  0.60           C  
ATOM    367  OG  SER A  23      -1.772  14.876  -3.479  1.00  0.60           O  
ATOM    368  H   SER A  23      -2.365  12.290  -2.837  1.00  0.60           H  
ATOM    369  HA  SER A  23      -0.806  12.233  -5.279  1.00  0.60           H  
ATOM    370 1HB  SER A  23      -1.260  14.604  -5.460  1.00  0.60           H  
ATOM    371 2HB  SER A  23      -2.722  13.781  -4.935  1.00  0.60           H  
ATOM    372  HG  SER A  23      -2.570  15.427  -3.584  1.00  0.60           H  
ATOM    373  N   ILE A  24       1.369  13.500  -4.712  1.00  0.60           N  
ATOM    374  CA  ILE A  24       2.703  13.890  -4.274  1.00  0.60           C  
ATOM    375  C   ILE A  24       2.637  15.152  -3.447  1.00  0.60           C  
ATOM    376  O   ILE A  24       3.287  15.240  -2.404  1.00  0.60           O  
ATOM    377  CB  ILE A  24       3.637  14.155  -5.440  1.00  0.60           C  
ATOM    378  CG1 ILE A  24       3.882  12.922  -6.165  1.00  0.60           C  
ATOM    379  CG2 ILE A  24       4.973  14.714  -4.889  1.00  0.60           C  
ATOM    380  CD1 ILE A  24       4.532  13.155  -7.434  1.00  0.60           C  
ATOM    381  H   ILE A  24       1.139  13.387  -5.700  1.00  0.60           H  
ATOM    382  HA  ILE A  24       3.115  13.090  -3.662  1.00  0.60           H  
ATOM    383  HB  ILE A  24       3.184  14.871  -6.132  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24       4.498  12.271  -5.557  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24       2.938  12.448  -6.359  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24       5.659  14.899  -5.714  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24       4.786  15.647  -4.355  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24       5.414  13.991  -4.207  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24       4.687  12.221  -7.949  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24       3.919  13.808  -8.047  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24       5.456  13.627  -7.224  1.00  0.60           H  
ATOM    392  N   LEU A  25       1.862  16.135  -3.904  1.00  0.61           N  
ATOM    393  CA  LEU A  25       1.721  17.376  -3.164  1.00  0.61           C  
ATOM    394  C   LEU A  25       1.229  17.122  -1.752  1.00  0.61           C  
ATOM    395  O   LEU A  25       1.796  17.663  -0.799  1.00  0.61           O  
ATOM    396  CB  LEU A  25       0.737  18.309  -3.860  1.00  0.61           C  
ATOM    397  CG  LEU A  25       0.445  19.622  -3.193  1.00  0.61           C  
ATOM    398  CD1 LEU A  25       1.714  20.453  -3.100  1.00  0.61           C  
ATOM    399  CD2 LEU A  25      -0.583  20.322  -4.007  1.00  0.61           C  
ATOM    400  H   LEU A  25       1.360  16.033  -4.789  1.00  0.61           H  
ATOM    401  HA  LEU A  25       2.695  17.860  -3.113  1.00  0.61           H  
ATOM    402 1HB  LEU A  25       1.121  18.539  -4.836  1.00  0.61           H  
ATOM    403 2HB  LEU A  25      -0.210  17.778  -3.983  1.00  0.61           H  
ATOM    404  HG  LEU A  25       0.064  19.453  -2.184  1.00  0.61           H  
ATOM    405 1HD1 LEU A  25       1.489  21.415  -2.624  1.00  0.61           H  
ATOM    406 2HD1 LEU A  25       2.454  19.919  -2.504  1.00  0.61           H  
ATOM    407 3HD1 LEU A  25       2.106  20.631  -4.102  1.00  0.61           H  
ATOM    408 1HD2 LEU A  25      -0.816  21.265  -3.554  1.00  0.61           H  
ATOM    409 2HD2 LEU A  25      -0.183  20.484  -5.001  1.00  0.61           H  
ATOM    410 3HD2 LEU A  25      -1.486  19.717  -4.059  1.00  0.61           H  
ATOM    411  N   ASP A  26       0.172  16.309  -1.582  1.00  0.61           N  
ATOM    412  CA  ASP A  26      -0.306  16.107  -0.220  1.00  0.61           C  
ATOM    413  C   ASP A  26       0.766  15.451   0.637  1.00  0.61           C  
ATOM    414  O   ASP A  26       0.957  15.833   1.796  1.00  0.61           O  
ATOM    415  CB  ASP A  26      -1.580  15.259  -0.183  1.00  0.61           C  
ATOM    416  CG  ASP A  26      -2.843  16.006  -0.724  1.00  0.61           C  
ATOM    417  OD1 ASP A  26      -2.795  17.206  -0.921  1.00  0.61           O  
ATOM    418  OD2 ASP A  26      -3.857  15.368  -0.907  1.00  0.61           O  
ATOM    419  H   ASP A  26      -0.292  15.838  -2.363  1.00  0.61           H  
ATOM    420  HA  ASP A  26      -0.534  17.081   0.210  1.00  0.61           H  
ATOM    421 1HB  ASP A  26      -1.417  14.359  -0.790  1.00  0.61           H  
ATOM    422 2HB  ASP A  26      -1.767  14.929   0.837  1.00  0.61           H  
ATOM    423  N   CYS A  27       1.504  14.496   0.070  1.00  0.61           N  
ATOM    424  CA  CYS A  27       2.553  13.843   0.835  1.00  0.61           C  
ATOM    425  C   CYS A  27       3.651  14.823   1.212  1.00  0.61           C  
ATOM    426  O   CYS A  27       4.147  14.816   2.345  1.00  0.61           O  
ATOM    427  CB  CYS A  27       3.145  12.689   0.050  1.00  0.61           C  
ATOM    428  SG  CYS A  27       2.027  11.274  -0.106  1.00  0.61           S  
ATOM    429  H   CYS A  27       1.320  14.203  -0.894  1.00  0.61           H  
ATOM    430  HA  CYS A  27       2.111  13.443   1.748  1.00  0.61           H  
ATOM    431 1HB  CYS A  27       3.407  13.029  -0.951  1.00  0.61           H  
ATOM    432 2HB  CYS A  27       4.048  12.347   0.543  1.00  0.61           H  
ATOM    433  N   ALA A  28       4.013  15.692   0.273  1.00  0.62           N  
ATOM    434  CA  ALA A  28       5.042  16.668   0.539  1.00  0.62           C  
ATOM    435  C   ALA A  28       4.611  17.583   1.670  1.00  0.62           C  
ATOM    436  O   ALA A  28       5.389  17.864   2.586  1.00  0.62           O  
ATOM    437  CB  ALA A  28       5.315  17.473  -0.708  1.00  0.62           C  
ATOM    438  H   ALA A  28       3.579  15.653  -0.647  1.00  0.62           H  
ATOM    439  HA  ALA A  28       5.938  16.138   0.842  1.00  0.62           H  
ATOM    440 1HB  ALA A  28       6.092  18.196  -0.532  1.00  0.62           H  
ATOM    441 2HB  ALA A  28       5.620  16.800  -1.503  1.00  0.62           H  
ATOM    442 3HB  ALA A  28       4.404  17.989  -1.001  1.00  0.62           H  
ATOM    443  N   LYS A  29       3.342  17.998   1.656  1.00  0.63           N  
ATOM    444  CA  LYS A  29       2.855  18.876   2.705  1.00  0.63           C  
ATOM    445  C   LYS A  29       2.886  18.170   4.058  1.00  0.63           C  
ATOM    446  O   LYS A  29       3.316  18.750   5.058  1.00  0.63           O  
ATOM    447  CB  LYS A  29       1.456  19.386   2.359  1.00  0.63           C  
ATOM    448  CG  LYS A  29       1.456  20.438   1.222  1.00  0.63           C  
ATOM    449  CD  LYS A  29       0.046  20.822   0.794  1.00  0.63           C  
ATOM    450  CE  LYS A  29      -0.705  21.536   1.925  1.00  0.63           C  
ATOM    451  NZ  LYS A  29      -2.049  22.022   1.496  1.00  0.63           N  
ATOM    452  H   LYS A  29       2.728  17.736   0.884  1.00  0.63           H  
ATOM    453  HA  LYS A  29       3.522  19.738   2.762  1.00  0.63           H  
ATOM    454 1HB  LYS A  29       0.833  18.547   2.040  1.00  0.63           H  
ATOM    455 2HB  LYS A  29       0.996  19.827   3.240  1.00  0.63           H  
ATOM    456 1HG  LYS A  29       1.988  21.331   1.550  1.00  0.63           H  
ATOM    457 2HG  LYS A  29       1.982  20.025   0.357  1.00  0.63           H  
ATOM    458 1HD  LYS A  29       0.089  21.488  -0.077  1.00  0.63           H  
ATOM    459 2HD  LYS A  29      -0.505  19.923   0.508  1.00  0.63           H  
ATOM    460 1HE  LYS A  29      -0.832  20.839   2.751  1.00  0.63           H  
ATOM    461 2HE  LYS A  29      -0.116  22.387   2.267  1.00  0.63           H  
ATOM    462 1HZ  LYS A  29      -2.508  22.479   2.263  1.00  0.63           H  
ATOM    463 2HZ  LYS A  29      -1.942  22.702   0.721  1.00  0.63           H  
ATOM    464 3HZ  LYS A  29      -2.609  21.248   1.179  1.00  0.63           H  
ATOM    465  N   LYS A  30       2.511  16.886   4.086  1.00  0.66           N  
ATOM    466  CA  LYS A  30       2.530  16.104   5.324  1.00  0.66           C  
ATOM    467  C   LYS A  30       3.950  15.977   5.874  1.00  0.66           C  
ATOM    468  O   LYS A  30       4.159  15.935   7.088  1.00  0.66           O  
ATOM    469  CB  LYS A  30       1.907  14.723   5.101  1.00  0.66           C  
ATOM    470  CG  LYS A  30       0.390  14.746   4.911  1.00  0.66           C  
ATOM    471  CD  LYS A  30      -0.159  13.354   4.658  1.00  0.66           C  
ATOM    472  CE  LYS A  30      -1.666  13.372   4.476  1.00  0.66           C  
ATOM    473  NZ  LYS A  30      -2.196  12.009   4.213  1.00  0.66           N  
ATOM    474  H   LYS A  30       2.163  16.449   3.231  1.00  0.66           H  
ATOM    475  HA  LYS A  30       1.932  16.628   6.068  1.00  0.66           H  
ATOM    476 1HB  LYS A  30       2.346  14.271   4.212  1.00  0.66           H  
ATOM    477 2HB  LYS A  30       2.137  14.077   5.946  1.00  0.66           H  
ATOM    478 1HG  LYS A  30      -0.076  15.152   5.808  1.00  0.66           H  
ATOM    479 2HG  LYS A  30       0.136  15.391   4.076  1.00  0.66           H  
ATOM    480 1HD  LYS A  30       0.294  12.944   3.749  1.00  0.66           H  
ATOM    481 2HD  LYS A  30       0.091  12.701   5.492  1.00  0.66           H  
ATOM    482 1HE  LYS A  30      -2.133  13.768   5.375  1.00  0.66           H  
ATOM    483 2HE  LYS A  30      -1.917  14.016   3.631  1.00  0.66           H  
ATOM    484 1HZ  LYS A  30      -3.190  12.038   4.089  1.00  0.66           H  
ATOM    485 2HZ  LYS A  30      -1.765  11.627   3.360  1.00  0.66           H  
ATOM    486 3HZ  LYS A  30      -1.975  11.398   4.979  1.00  0.66           H  
ATOM    487  N   ALA A  31       4.928  15.962   4.969  1.00  0.69           N  
ATOM    488  CA  ALA A  31       6.341  15.863   5.304  1.00  0.69           C  
ATOM    489  C   ALA A  31       6.944  17.213   5.721  1.00  0.69           C  
ATOM    490  O   ALA A  31       8.131  17.277   6.052  1.00  0.69           O  
ATOM    491  CB  ALA A  31       7.112  15.317   4.116  1.00  0.69           C  
ATOM    492  H   ALA A  31       4.672  15.967   3.981  1.00  0.69           H  
ATOM    493  HA  ALA A  31       6.439  15.176   6.143  1.00  0.69           H  
ATOM    494 1HB  ALA A  31       8.164  15.213   4.372  1.00  0.69           H  
ATOM    495 2HB  ALA A  31       6.707  14.344   3.830  1.00  0.69           H  
ATOM    496 3HB  ALA A  31       7.007  16.001   3.286  1.00  0.69           H  
ATOM    497  N   GLY A  32       6.155  18.296   5.688  1.00  0.72           N  
ATOM    498  CA  GLY A  32       6.651  19.620   6.039  1.00  0.72           C  
ATOM    499  C   GLY A  32       7.356  20.345   4.888  1.00  0.72           C  
ATOM    500  O   GLY A  32       8.117  21.287   5.116  1.00  0.72           O  
ATOM    501  H   GLY A  32       5.174  18.214   5.424  1.00  0.72           H  
ATOM    502 1HA  GLY A  32       5.809  20.224   6.378  1.00  0.72           H  
ATOM    503 2HA  GLY A  32       7.333  19.533   6.884  1.00  0.72           H  
ATOM    504  N   ILE A  33       7.108  19.907   3.657  1.00  0.77           N  
ATOM    505  CA  ILE A  33       7.737  20.498   2.486  1.00  0.77           C  
ATOM    506  C   ILE A  33       6.750  21.447   1.805  1.00  0.77           C  
ATOM    507  O   ILE A  33       5.677  21.032   1.360  1.00  0.77           O  
ATOM    508  CB  ILE A  33       8.082  19.387   1.507  1.00  0.77           C  
ATOM    509  CG1 ILE A  33       8.975  18.372   2.150  1.00  0.77           C  
ATOM    510  CG2 ILE A  33       8.731  19.951   0.261  1.00  0.77           C  
ATOM    511  CD1 ILE A  33       9.038  17.116   1.347  1.00  0.77           C  
ATOM    512  H   ILE A  33       6.463  19.133   3.511  1.00  0.77           H  
ATOM    513  HA  ILE A  33       8.629  21.046   2.783  1.00  0.77           H  
ATOM    514  HB  ILE A  33       7.188  18.889   1.237  1.00  0.77           H  
ATOM    515 1HG1 ILE A  33       9.975  18.782   2.255  1.00  0.77           H  
ATOM    516 2HG1 ILE A  33       8.593  18.128   3.142  1.00  0.77           H  
ATOM    517 1HG2 ILE A  33       8.947  19.148  -0.436  1.00  0.77           H  
ATOM    518 2HG2 ILE A  33       8.056  20.662  -0.200  1.00  0.77           H  
ATOM    519 3HG2 ILE A  33       9.658  20.456   0.529  1.00  0.77           H  
ATOM    520 1HD1 ILE A  33       9.671  16.395   1.836  1.00  0.77           H  
ATOM    521 2HD1 ILE A  33       8.050  16.709   1.262  1.00  0.77           H  
ATOM    522 3HD1 ILE A  33       9.416  17.328   0.367  1.00  0.77           H  
ATOM    523  N   GLU A  34       7.099  22.725   1.723  1.00  0.82           N  
ATOM    524  CA  GLU A  34       6.177  23.693   1.141  1.00  0.82           C  
ATOM    525  C   GLU A  34       6.320  23.829  -0.371  1.00  0.82           C  
ATOM    526  O   GLU A  34       7.282  24.423  -0.861  1.00  0.82           O  
ATOM    527  CB  GLU A  34       6.369  25.071   1.793  1.00  0.82           C  
ATOM    528  CG  GLU A  34       5.401  26.139   1.293  1.00  0.82           C  
ATOM    529  CD  GLU A  34       5.606  27.485   1.949  1.00  0.82           C  
ATOM    530  OE1 GLU A  34       6.413  27.576   2.845  1.00  0.82           O  
ATOM    531  OE2 GLU A  34       4.953  28.422   1.552  1.00  0.82           O  
ATOM    532  H   GLU A  34       7.991  23.025   2.089  1.00  0.82           H  
ATOM    533  HA  GLU A  34       5.159  23.360   1.348  1.00  0.82           H  
ATOM    534 1HB  GLU A  34       6.243  24.982   2.873  1.00  0.82           H  
ATOM    535 2HB  GLU A  34       7.384  25.424   1.609  1.00  0.82           H  
ATOM    536 1HG  GLU A  34       5.525  26.248   0.214  1.00  0.82           H  
ATOM    537 2HG  GLU A  34       4.382  25.801   1.477  1.00  0.82           H  
ATOM    538  N   LEU A  35       5.369  23.267  -1.107  1.00  0.86           N  
ATOM    539  CA  LEU A  35       5.409  23.339  -2.559  1.00  0.86           C  
ATOM    540  C   LEU A  35       4.279  24.271  -2.996  1.00  0.86           C  
ATOM    541  O   LEU A  35       3.235  24.274  -2.346  1.00  0.86           O  
ATOM    542  CB  LEU A  35       5.207  21.959  -3.167  1.00  0.86           C  
ATOM    543  CG  LEU A  35       6.199  20.887  -2.684  1.00  0.86           C  
ATOM    544  CD1 LEU A  35       5.862  19.587  -3.303  1.00  0.86           C  
ATOM    545  CD2 LEU A  35       7.626  21.284  -3.048  1.00  0.86           C  
ATOM    546  H   LEU A  35       4.616  22.779  -0.642  1.00  0.86           H  
ATOM    547  HA  LEU A  35       6.381  23.704  -2.855  1.00  0.86           H  
ATOM    548 1HB  LEU A  35       4.218  21.624  -2.915  1.00  0.86           H  
ATOM    549 2HB  LEU A  35       5.282  22.032  -4.253  1.00  0.86           H  
ATOM    550  HG  LEU A  35       6.102  20.779  -1.601  1.00  0.86           H  
ATOM    551 1HD1 LEU A  35       6.534  18.843  -2.945  1.00  0.86           H  
ATOM    552 2HD1 LEU A  35       4.844  19.306  -3.055  1.00  0.86           H  
ATOM    553 3HD1 LEU A  35       5.973  19.686  -4.348  1.00  0.86           H  
ATOM    554 1HD2 LEU A  35       8.320  20.519  -2.702  1.00  0.86           H  
ATOM    555 2HD2 LEU A  35       7.711  21.382  -4.130  1.00  0.86           H  
ATOM    556 3HD2 LEU A  35       7.875  22.237  -2.580  1.00  0.86           H  
ATOM    557  N   PRO A  36       4.437  25.084  -4.049  1.00  0.89           N  
ATOM    558  CA  PRO A  36       3.385  25.930  -4.589  1.00  0.89           C  
ATOM    559  C   PRO A  36       2.139  25.157  -5.031  1.00  0.89           C  
ATOM    560  O   PRO A  36       2.236  24.092  -5.658  1.00  0.89           O  
ATOM    561  CB  PRO A  36       4.080  26.581  -5.796  1.00  0.89           C  
ATOM    562  CG  PRO A  36       5.555  26.563  -5.449  1.00  0.89           C  
ATOM    563  CD  PRO A  36       5.762  25.270  -4.687  1.00  0.89           C  
ATOM    564  HA  PRO A  36       3.116  26.688  -3.840  1.00  0.89           H  
ATOM    565 1HB  PRO A  36       3.847  26.016  -6.714  1.00  0.89           H  
ATOM    566 2HB  PRO A  36       3.687  27.599  -5.950  1.00  0.89           H  
ATOM    567 1HG  PRO A  36       6.159  26.609  -6.371  1.00  0.89           H  
ATOM    568 2HG  PRO A  36       5.818  27.450  -4.854  1.00  0.89           H  
ATOM    569 1HD  PRO A  36       6.007  24.434  -5.361  1.00  0.89           H  
ATOM    570 2HD  PRO A  36       6.553  25.472  -3.950  1.00  0.89           H  
ATOM    571  N   GLU A  37       0.986  25.749  -4.719  1.00  0.89           N  
ATOM    572  CA  GLU A  37      -0.351  25.278  -5.086  1.00  0.89           C  
ATOM    573  C   GLU A  37      -1.275  26.486  -5.026  1.00  0.89           C  
ATOM    574  O   GLU A  37      -1.040  27.383  -4.213  1.00  0.89           O  
ATOM    575  CB  GLU A  37      -0.862  24.203  -4.116  1.00  0.89           C  
ATOM    576  CG  GLU A  37      -1.056  24.718  -2.675  1.00  0.89           C  
ATOM    577  CD  GLU A  37      -1.665  23.709  -1.682  1.00  0.89           C  
ATOM    578  OE1 GLU A  37      -2.048  22.639  -2.070  1.00  0.89           O  
ATOM    579  OE2 GLU A  37      -1.731  24.029  -0.513  1.00  0.89           O  
ATOM    580  H   GLU A  37       1.037  26.606  -4.191  1.00  0.89           H  
ATOM    581  HA  GLU A  37      -0.350  24.891  -6.100  1.00  0.89           H  
ATOM    582 1HB  GLU A  37      -1.808  23.795  -4.479  1.00  0.89           H  
ATOM    583 2HB  GLU A  37      -0.140  23.392  -4.086  1.00  0.89           H  
ATOM    584 1HG  GLU A  37      -0.081  25.026  -2.294  1.00  0.89           H  
ATOM    585 2HG  GLU A  37      -1.691  25.602  -2.713  1.00  0.89           H  
ATOM    586  N   SER A  38      -2.345  26.508  -5.821  1.00  0.88           N  
ATOM    587  CA  SER A  38      -3.325  27.575  -5.672  1.00  0.88           C  
ATOM    588  C   SER A  38      -4.783  27.090  -5.694  1.00  0.88           C  
ATOM    589  O   SER A  38      -5.638  27.688  -5.036  1.00  0.88           O  
ATOM    590  CB  SER A  38      -3.082  28.602  -6.756  1.00  0.88           C  
ATOM    591  OG  SER A  38      -3.282  28.049  -8.034  1.00  0.88           O  
ATOM    592  H   SER A  38      -2.495  25.796  -6.534  1.00  0.88           H  
ATOM    593  HA  SER A  38      -3.157  28.055  -4.709  1.00  0.88           H  
ATOM    594 1HB  SER A  38      -3.740  29.456  -6.616  1.00  0.88           H  
ATOM    595 2HB  SER A  38      -2.057  28.960  -6.674  1.00  0.88           H  
ATOM    596  HG  SER A  38      -3.097  27.079  -7.958  1.00  0.88           H  
ATOM    597  N   SER A  39      -5.062  26.002  -6.415  1.00  0.85           N  
ATOM    598  CA  SER A  39      -6.424  25.469  -6.510  1.00  0.85           C  
ATOM    599  C   SER A  39      -6.514  24.014  -6.058  1.00  0.85           C  
ATOM    600  O   SER A  39      -7.404  23.665  -5.279  1.00  0.85           O  
ATOM    601  CB  SER A  39      -6.962  25.593  -7.919  1.00  0.85           C  
ATOM    602  OG  SER A  39      -7.084  26.939  -8.300  1.00  0.85           O  
ATOM    603  H   SER A  39      -4.313  25.560  -6.936  1.00  0.85           H  
ATOM    604  HA  SER A  39      -7.068  26.058  -5.857  1.00  0.85           H  
ATOM    605 1HB  SER A  39      -6.325  25.066  -8.616  1.00  0.85           H  
ATOM    606 2HB  SER A  39      -7.938  25.118  -7.964  1.00  0.85           H  
ATOM    607  HG  SER A  39      -7.471  26.923  -9.179  1.00  0.85           H  
ATOM    608  N   ARG A  40      -5.549  23.180  -6.487  1.00  0.82           N  
ATOM    609  CA  ARG A  40      -5.526  21.752  -6.166  1.00  0.82           C  
ATOM    610  C   ARG A  40      -6.752  21.052  -6.733  1.00  0.82           C  
ATOM    611  O   ARG A  40      -7.437  20.300  -6.042  1.00  0.82           O  
ATOM    612  CB  ARG A  40      -5.426  21.529  -4.646  1.00  0.82           C  
ATOM    613  CG  ARG A  40      -5.331  20.070  -4.177  1.00  0.82           C  
ATOM    614  CD  ARG A  40      -5.225  20.005  -2.669  1.00  0.82           C  
ATOM    615  NE  ARG A  40      -5.252  18.630  -2.145  1.00  0.82           N  
ATOM    616  CZ  ARG A  40      -6.395  17.948  -1.894  1.00  0.82           C  
ATOM    617  NH1 ARG A  40      -7.570  18.509  -2.137  1.00  0.82           N  
ATOM    618  NH2 ARG A  40      -6.340  16.723  -1.407  1.00  0.82           N  
ATOM    619  H   ARG A  40      -4.854  23.521  -7.160  1.00  0.82           H  
ATOM    620  HA  ARG A  40      -4.659  21.316  -6.628  1.00  0.82           H  
ATOM    621 1HB  ARG A  40      -4.542  22.047  -4.267  1.00  0.82           H  
ATOM    622 2HB  ARG A  40      -6.283  21.937  -4.132  1.00  0.82           H  
ATOM    623 1HG  ARG A  40      -6.219  19.522  -4.490  1.00  0.82           H  
ATOM    624 2HG  ARG A  40      -4.440  19.604  -4.608  1.00  0.82           H  
ATOM    625 1HD  ARG A  40      -4.281  20.466  -2.360  1.00  0.82           H  
ATOM    626 2HD  ARG A  40      -6.053  20.554  -2.226  1.00  0.82           H  
ATOM    627  HE  ARG A  40      -4.352  18.158  -1.907  1.00  0.82           H  
ATOM    628 1HH1 ARG A  40      -7.615  19.449  -2.512  1.00  0.82           H  
ATOM    629 2HH1 ARG A  40      -8.420  17.999  -1.949  1.00  0.82           H  
ATOM    630 1HH2 ARG A  40      -5.417  16.282  -1.222  1.00  0.82           H  
ATOM    631 2HH2 ARG A  40      -7.182  16.212  -1.218  1.00  0.82           H  
ATOM    632  N   ASP A  41      -7.007  21.288  -8.022  1.00  0.80           N  
ATOM    633  CA  ASP A  41      -8.167  20.686  -8.675  1.00  0.80           C  
ATOM    634  C   ASP A  41      -7.943  20.226 -10.111  1.00  0.80           C  
ATOM    635  O   ASP A  41      -8.897  20.058 -10.865  1.00  0.80           O  
ATOM    636  CB  ASP A  41      -9.309  21.680  -8.664  1.00  0.80           C  
ATOM    637  CG  ASP A  41      -9.011  22.931  -9.469  1.00  0.80           C  
ATOM    638  OD1 ASP A  41      -7.941  23.036 -10.074  1.00  0.80           O  
ATOM    639  OD2 ASP A  41      -9.840  23.806  -9.458  1.00  0.80           O  
ATOM    640  H   ASP A  41      -6.397  21.919  -8.527  1.00  0.80           H  
ATOM    641  HA  ASP A  41      -8.463  19.813  -8.092  1.00  0.80           H  
ATOM    642 1HB  ASP A  41     -10.201  21.208  -9.074  1.00  0.80           H  
ATOM    643 2HB  ASP A  41      -9.534  21.966  -7.630  1.00  0.80           H  
ATOM    644  N   GLY A  42      -6.695  20.059 -10.511  1.00  0.79           N  
ATOM    645  CA  GLY A  42      -6.393  19.643 -11.874  1.00  0.79           C  
ATOM    646  C   GLY A  42      -6.302  20.798 -12.883  1.00  0.79           C  
ATOM    647  O   GLY A  42      -5.997  20.567 -14.059  1.00  0.79           O  
ATOM    648  H   GLY A  42      -5.939  20.211  -9.861  1.00  0.79           H  
ATOM    649 1HA  GLY A  42      -5.457  19.096 -11.873  1.00  0.79           H  
ATOM    650 2HA  GLY A  42      -7.152  18.935 -12.209  1.00  0.79           H  
ATOM    651  N   THR A  43      -6.548  22.055 -12.462  1.00  0.80           N  
ATOM    652  CA  THR A  43      -6.462  23.133 -13.449  1.00  0.80           C  
ATOM    653  C   THR A  43      -5.266  24.082 -13.236  1.00  0.80           C  
ATOM    654  O   THR A  43      -4.884  24.801 -14.161  1.00  0.80           O  
ATOM    655  CB  THR A  43      -7.750  23.969 -13.470  1.00  0.80           C  
ATOM    656  OG1 THR A  43      -7.922  24.667 -12.234  1.00  0.80           O  
ATOM    657  CG2 THR A  43      -8.938  23.031 -13.661  1.00  0.80           C  
ATOM    658  H   THR A  43      -6.856  22.259 -11.504  1.00  0.80           H  
ATOM    659  HA  THR A  43      -6.362  22.694 -14.435  1.00  0.80           H  
ATOM    660  HB  THR A  43      -7.711  24.685 -14.288  1.00  0.80           H  
ATOM    661  HG1 THR A  43      -7.940  24.036 -11.478  1.00  0.80           H  
ATOM    662 1HG2 THR A  43      -9.858  23.610 -13.678  1.00  0.80           H  
ATOM    663 2HG2 THR A  43      -8.830  22.490 -14.599  1.00  0.80           H  
ATOM    664 3HG2 THR A  43      -8.974  22.319 -12.830  1.00  0.80           H  
ATOM    665  N   ASP A  44      -4.679  24.118 -12.035  1.00  0.81           N  
ATOM    666  CA  ASP A  44      -3.580  25.066 -11.813  1.00  0.81           C  
ATOM    667  C   ASP A  44      -2.194  24.536 -12.192  1.00  0.81           C  
ATOM    668  O   ASP A  44      -1.755  23.491 -11.716  1.00  0.81           O  
ATOM    669  CB  ASP A  44      -3.619  25.674 -10.401  1.00  0.81           C  
ATOM    670  CG  ASP A  44      -3.584  24.741  -9.090  1.00  0.81           C  
ATOM    671  OD1 ASP A  44      -4.200  23.707  -8.997  1.00  0.81           O  
ATOM    672  OD2 ASP A  44      -3.050  25.228  -8.110  1.00  0.81           O  
ATOM    673  H   ASP A  44      -5.005  23.511 -11.301  1.00  0.81           H  
ATOM    674  HA  ASP A  44      -3.761  25.915 -12.472  1.00  0.81           H  
ATOM    675 1HB  ASP A  44      -2.784  26.370 -10.318  1.00  0.81           H  
ATOM    676 2HB  ASP A  44      -4.522  26.284 -10.326  1.00  0.81           H  
ATOM    677  N   THR A  45      -1.474  25.341 -12.977  1.00  0.82           N  
ATOM    678  CA  THR A  45      -0.150  25.001 -13.498  1.00  0.82           C  
ATOM    679  C   THR A  45       0.983  25.319 -12.524  1.00  0.82           C  
ATOM    680  O   THR A  45       2.132  24.923 -12.723  1.00  0.82           O  
ATOM    681  CB  THR A  45       0.109  25.793 -14.787  1.00  0.82           C  
ATOM    682  OG1 THR A  45       0.157  27.193 -14.474  1.00  0.82           O  
ATOM    683  CG2 THR A  45      -1.020  25.592 -15.770  1.00  0.82           C  
ATOM    684  H   THR A  45      -1.903  26.199 -13.298  1.00  0.82           H  
ATOM    685  HA  THR A  45      -0.130  23.942 -13.714  1.00  0.82           H  
ATOM    686  HB  THR A  45       1.054  25.479 -15.231  1.00  0.82           H  
ATOM    687  HG1 THR A  45       0.375  27.690 -15.269  1.00  0.82           H  
ATOM    688 1HG2 THR A  45      -0.830  26.174 -16.669  1.00  0.82           H  
ATOM    689 2HG2 THR A  45      -1.092  24.588 -16.026  1.00  0.82           H  
ATOM    690 3HG2 THR A  45      -1.961  25.915 -15.322  1.00  0.82           H  
ATOM    691  N   THR A  46       0.651  26.029 -11.457  1.00  0.82           N  
ATOM    692  CA  THR A  46       1.622  26.486 -10.466  1.00  0.82           C  
ATOM    693  C   THR A  46       2.344  25.334  -9.760  1.00  0.82           C  
ATOM    694  O   THR A  46       3.448  25.506  -9.248  1.00  0.82           O  
ATOM    695  CB  THR A  46       0.935  27.384  -9.426  1.00  0.82           C  
ATOM    696  OG1 THR A  46       1.925  28.138  -8.715  1.00  0.82           O  
ATOM    697  CG2 THR A  46       0.155  26.567  -8.434  1.00  0.82           C  
ATOM    698  H   THR A  46      -0.318  26.288 -11.351  1.00  0.82           H  
ATOM    699  HA  THR A  46       2.375  27.082 -10.982  1.00  0.82           H  
ATOM    700  HB  THR A  46       0.256  28.067  -9.936  1.00  0.82           H  
ATOM    701  HG1 THR A  46       2.385  28.718  -9.328  1.00  0.82           H  
ATOM    702 1HG2 THR A  46      -0.315  27.236  -7.724  1.00  0.82           H  
ATOM    703 2HG2 THR A  46      -0.612  25.985  -8.945  1.00  0.82           H  
ATOM    704 3HG2 THR A  46       0.826  25.897  -7.906  1.00  0.82           H  
ATOM    705  N   SER A  47       1.712  24.164  -9.749  1.00  0.80           N  
ATOM    706  CA  SER A  47       2.222  22.972  -9.097  1.00  0.80           C  
ATOM    707  C   SER A  47       3.008  22.059 -10.047  1.00  0.80           C  
ATOM    708  O   SER A  47       3.285  20.901  -9.725  1.00  0.80           O  
ATOM    709  CB  SER A  47       1.087  22.247  -8.446  1.00  0.80           C  
ATOM    710  OG  SER A  47       0.529  23.033  -7.432  1.00  0.80           O  
ATOM    711  H   SER A  47       0.812  24.111 -10.206  1.00  0.80           H  
ATOM    712  HA  SER A  47       2.901  23.294  -8.303  1.00  0.80           H  
ATOM    713 1HB  SER A  47       0.325  22.020  -9.195  1.00  0.80           H  
ATOM    714 2HB  SER A  47       1.429  21.320  -8.035  1.00  0.80           H  
ATOM    715  HG  SER A  47       1.255  23.243  -6.796  1.00  0.80           H  
ATOM    716  N   LEU A  48       3.321  22.568 -11.236  1.00  0.78           N  
ATOM    717  CA  LEU A  48       4.131  21.861 -12.222  1.00  0.78           C  
ATOM    718  C   LEU A  48       5.547  21.517 -11.755  1.00  0.78           C  
ATOM    719  O   LEU A  48       6.274  22.355 -11.218  1.00  0.78           O  
ATOM    720  CB  LEU A  48       4.201  22.678 -13.509  1.00  0.78           C  
ATOM    721  CG  LEU A  48       5.119  22.148 -14.624  1.00  0.78           C  
ATOM    722  CD1 LEU A  48       4.717  20.821 -15.150  1.00  0.78           C  
ATOM    723  CD2 LEU A  48       5.072  23.140 -15.770  1.00  0.78           C  
ATOM    724  H   LEU A  48       3.003  23.506 -11.479  1.00  0.78           H  
ATOM    725  HA  LEU A  48       3.625  20.931 -12.452  1.00  0.78           H  
ATOM    726 1HB  LEU A  48       3.219  22.837 -13.900  1.00  0.78           H  
ATOM    727 2HB  LEU A  48       4.587  23.661 -13.241  1.00  0.78           H  
ATOM    728  HG  LEU A  48       6.119  22.060 -14.228  1.00  0.78           H  
ATOM    729 1HD1 LEU A  48       5.438  20.570 -15.898  1.00  0.78           H  
ATOM    730 2HD1 LEU A  48       4.735  20.075 -14.371  1.00  0.78           H  
ATOM    731 3HD1 LEU A  48       3.752  20.853 -15.581  1.00  0.78           H  
ATOM    732 1HD2 LEU A  48       5.736  22.820 -16.570  1.00  0.78           H  
ATOM    733 2HD2 LEU A  48       4.056  23.203 -16.149  1.00  0.78           H  
ATOM    734 3HD2 LEU A  48       5.378  24.118 -15.419  1.00  0.78           H  
ATOM    735  N   ALA A  49       5.924  20.260 -11.986  1.00  0.74           N  
ATOM    736  CA  ALA A  49       7.238  19.731 -11.632  1.00  0.74           C  
ATOM    737  C   ALA A  49       7.740  18.768 -12.706  1.00  0.74           C  
ATOM    738  O   ALA A  49       6.963  18.288 -13.533  1.00  0.74           O  
ATOM    739  CB  ALA A  49       7.167  19.022 -10.307  1.00  0.74           C  
ATOM    740  H   ALA A  49       5.232  19.633 -12.391  1.00  0.74           H  
ATOM    741  HA  ALA A  49       7.939  20.563 -11.560  1.00  0.74           H  
ATOM    742 1HB  ALA A  49       8.140  18.670 -10.057  1.00  0.74           H  
ATOM    743 2HB  ALA A  49       6.829  19.723  -9.556  1.00  0.74           H  
ATOM    744 3HB  ALA A  49       6.472  18.185 -10.373  1.00  0.74           H  
ATOM    745  N   ARG A  50       9.050  18.518 -12.739  1.00  0.71           N  
ATOM    746  CA  ARG A  50       9.596  17.594 -13.738  1.00  0.71           C  
ATOM    747  C   ARG A  50      10.017  16.246 -13.182  1.00  0.71           C  
ATOM    748  O   ARG A  50      10.815  16.155 -12.245  1.00  0.71           O  
ATOM    749  CB  ARG A  50      10.792  18.183 -14.448  1.00  0.71           C  
ATOM    750  CG  ARG A  50      11.391  17.260 -15.479  1.00  0.71           C  
ATOM    751  CD  ARG A  50      12.532  17.861 -16.184  1.00  0.71           C  
ATOM    752  NE  ARG A  50      13.128  16.909 -17.095  1.00  0.71           N  
ATOM    753  CZ  ARG A  50      14.319  17.059 -17.697  1.00  0.71           C  
ATOM    754  NH1 ARG A  50      15.044  18.133 -17.470  1.00  0.71           N  
ATOM    755  NH2 ARG A  50      14.759  16.120 -18.513  1.00  0.71           N  
ATOM    756  H   ARG A  50       9.663  18.935 -12.036  1.00  0.71           H  
ATOM    757  HA  ARG A  50       8.825  17.416 -14.486  1.00  0.71           H  
ATOM    758 1HB  ARG A  50      10.514  19.086 -14.952  1.00  0.71           H  
ATOM    759 2HB  ARG A  50      11.567  18.428 -13.721  1.00  0.71           H  
ATOM    760 1HG  ARG A  50      11.749  16.360 -14.987  1.00  0.71           H  
ATOM    761 2HG  ARG A  50      10.627  16.984 -16.213  1.00  0.71           H  
ATOM    762 1HD  ARG A  50      12.197  18.724 -16.760  1.00  0.71           H  
ATOM    763 2HD  ARG A  50      13.290  18.171 -15.464  1.00  0.71           H  
ATOM    764  HE  ARG A  50      12.601  16.063 -17.294  1.00  0.71           H  
ATOM    765 1HH1 ARG A  50      14.706  18.849 -16.840  1.00  0.71           H  
ATOM    766 2HH1 ARG A  50      15.940  18.242 -17.923  1.00  0.71           H  
ATOM    767 1HH2 ARG A  50      14.193  15.295 -18.681  1.00  0.71           H  
ATOM    768 2HH2 ARG A  50      15.653  16.223 -18.968  1.00  0.71           H  
ATOM    769  N   LEU A  51       9.520  15.186 -13.806  1.00  0.68           N  
ATOM    770  CA  LEU A  51       9.876  13.846 -13.395  1.00  0.68           C  
ATOM    771  C   LEU A  51      11.182  13.483 -14.070  1.00  0.68           C  
ATOM    772  O   LEU A  51      11.294  13.525 -15.297  1.00  0.68           O  
ATOM    773  CB  LEU A  51       8.749  12.877 -13.756  1.00  0.68           C  
ATOM    774  CG  LEU A  51       8.921  11.407 -13.305  1.00  0.68           C  
ATOM    775  CD1 LEU A  51       9.030  11.343 -11.793  1.00  0.68           C  
ATOM    776  CD2 LEU A  51       7.682  10.616 -13.726  1.00  0.68           C  
ATOM    777  H   LEU A  51       8.864  15.313 -14.575  1.00  0.68           H  
ATOM    778  HA  LEU A  51      10.030  13.826 -12.319  1.00  0.68           H  
ATOM    779 1HB  LEU A  51       7.863  13.247 -13.358  1.00  0.68           H  
ATOM    780 2HB  LEU A  51       8.644  12.874 -14.841  1.00  0.68           H  
ATOM    781  HG  LEU A  51       9.825  10.977 -13.746  1.00  0.68           H  
ATOM    782 1HD1 LEU A  51       9.139  10.315 -11.498  1.00  0.68           H  
ATOM    783 2HD1 LEU A  51       9.898  11.901 -11.473  1.00  0.68           H  
ATOM    784 3HD1 LEU A  51       8.153  11.749 -11.331  1.00  0.68           H  
ATOM    785 1HD2 LEU A  51       7.778   9.592 -13.399  1.00  0.68           H  
ATOM    786 2HD2 LEU A  51       6.800  11.051 -13.268  1.00  0.68           H  
ATOM    787 3HD2 LEU A  51       7.581  10.644 -14.809  1.00  0.68           H  
ATOM    788  N   LEU A  52      12.185  13.196 -13.259  1.00  0.65           N  
ATOM    789  CA  LEU A  52      13.514  12.901 -13.750  1.00  0.65           C  
ATOM    790  C   LEU A  52      13.676  11.395 -13.900  1.00  0.65           C  
ATOM    791  O   LEU A  52      14.324  10.916 -14.832  1.00  0.65           O  
ATOM    792  CB  LEU A  52      14.528  13.460 -12.761  1.00  0.65           C  
ATOM    793  CG  LEU A  52      14.430  14.964 -12.533  1.00  0.65           C  
ATOM    794  CD1 LEU A  52      15.431  15.368 -11.478  1.00  0.65           C  
ATOM    795  CD2 LEU A  52      14.659  15.693 -13.844  1.00  0.65           C  
ATOM    796  H   LEU A  52      12.023  13.181 -12.257  1.00  0.65           H  
ATOM    797  HA  LEU A  52      13.650  13.373 -14.722  1.00  0.65           H  
ATOM    798 1HB  LEU A  52      14.385  12.967 -11.803  1.00  0.65           H  
ATOM    799 2HB  LEU A  52      15.531  13.234 -13.119  1.00  0.65           H  
ATOM    800  HG  LEU A  52      13.432  15.211 -12.158  1.00  0.65           H  
ATOM    801 1HD1 LEU A  52      15.361  16.429 -11.298  1.00  0.65           H  
ATOM    802 2HD1 LEU A  52      15.222  14.837 -10.569  1.00  0.65           H  
ATOM    803 3HD1 LEU A  52      16.435  15.127 -11.817  1.00  0.65           H  
ATOM    804 1HD2 LEU A  52      14.575  16.770 -13.677  1.00  0.65           H  
ATOM    805 2HD2 LEU A  52      15.652  15.460 -14.225  1.00  0.65           H  
ATOM    806 3HD2 LEU A  52      13.911  15.375 -14.566  1.00  0.65           H  
ATOM    807  N   GLU A  53      13.051  10.665 -12.977  1.00  0.63           N  
ATOM    808  CA  GLU A  53      13.070   9.197 -12.954  1.00  0.63           C  
ATOM    809  C   GLU A  53      11.836   8.663 -12.234  1.00  0.63           C  
ATOM    810  O   GLU A  53      11.310   9.299 -11.318  1.00  0.63           O  
ATOM    811  CB  GLU A  53      14.363   8.658 -12.314  1.00  0.63           C  
ATOM    812  CG  GLU A  53      14.516   7.102 -12.261  1.00  0.63           C  
ATOM    813  CD  GLU A  53      14.486   6.398 -13.620  1.00  0.63           C  
ATOM    814  OE1 GLU A  53      13.401   6.210 -14.141  1.00  0.63           O  
ATOM    815  OE2 GLU A  53      15.532   6.032 -14.113  1.00  0.63           O  
ATOM    816  H   GLU A  53      12.563  11.172 -12.242  1.00  0.63           H  
ATOM    817  HA  GLU A  53      13.032   8.839 -13.983  1.00  0.63           H  
ATOM    818 1HB  GLU A  53      15.224   9.055 -12.853  1.00  0.63           H  
ATOM    819 2HB  GLU A  53      14.431   9.018 -11.292  1.00  0.63           H  
ATOM    820 1HG  GLU A  53      15.479   6.889 -11.801  1.00  0.63           H  
ATOM    821 2HG  GLU A  53      13.755   6.680 -11.610  1.00  0.63           H  
ATOM    822  N   GLY A  54      11.408   7.466 -12.620  1.00  0.62           N  
ATOM    823  CA  GLY A  54      10.262   6.820 -11.993  1.00  0.62           C  
ATOM    824  C   GLY A  54       8.988   6.961 -12.812  1.00  0.62           C  
ATOM    825  O   GLY A  54       8.996   7.528 -13.906  1.00  0.62           O  
ATOM    826  H   GLY A  54      11.933   6.978 -13.350  1.00  0.62           H  
ATOM    827 1HA  GLY A  54      10.483   5.766 -11.826  1.00  0.62           H  
ATOM    828 2HA  GLY A  54      10.102   7.261 -11.020  1.00  0.62           H  
ATOM    829  N   THR A  55       7.905   6.396 -12.291  1.00  0.62           N  
ATOM    830  CA  THR A  55       6.613   6.401 -12.971  1.00  0.62           C  
ATOM    831  C   THR A  55       5.486   6.856 -12.049  1.00  0.62           C  
ATOM    832  O   THR A  55       5.386   6.400 -10.898  1.00  0.62           O  
ATOM    833  CB  THR A  55       6.292   5.016 -13.530  1.00  0.62           C  
ATOM    834  OG1 THR A  55       7.323   4.626 -14.444  1.00  0.62           O  
ATOM    835  CG2 THR A  55       4.964   5.032 -14.252  1.00  0.62           C  
ATOM    836  H   THR A  55       7.987   5.956 -11.386  1.00  0.62           H  
ATOM    837  HA  THR A  55       6.663   7.103 -13.804  1.00  0.62           H  
ATOM    838  HB  THR A  55       6.245   4.295 -12.713  1.00  0.62           H  
ATOM    839  HG1 THR A  55       7.432   5.309 -15.116  1.00  0.62           H  
ATOM    840 1HG2 THR A  55       4.750   4.040 -14.644  1.00  0.62           H  
ATOM    841 2HG2 THR A  55       4.190   5.316 -13.566  1.00  0.62           H  
ATOM    842 3HG2 THR A  55       5.001   5.747 -15.072  1.00  0.62           H  
ATOM    843  N   ALA A  56       4.614   7.722 -12.570  1.00  0.63           N  
ATOM    844  CA  ALA A  56       3.493   8.245 -11.797  1.00  0.63           C  
ATOM    845  C   ALA A  56       2.237   8.399 -12.649  1.00  0.63           C  
ATOM    846  O   ALA A  56       2.319   8.525 -13.873  1.00  0.63           O  
ATOM    847  CB  ALA A  56       3.855   9.581 -11.202  1.00  0.63           C  
ATOM    848  H   ALA A  56       4.747   8.037 -13.520  1.00  0.63           H  
ATOM    849  HA  ALA A  56       3.276   7.547 -10.997  1.00  0.63           H  
ATOM    850 1HB  ALA A  56       3.018   9.889 -10.614  1.00  0.63           H  
ATOM    851 2HB  ALA A  56       4.726   9.486 -10.573  1.00  0.63           H  
ATOM    852 3HB  ALA A  56       4.056  10.305 -11.991  1.00  0.63           H  
ATOM    853  N   LEU A  57       1.083   8.381 -11.983  1.00  0.64           N  
ATOM    854  CA  LEU A  57      -0.230   8.534 -12.602  1.00  0.64           C  
ATOM    855  C   LEU A  57      -0.874   9.897 -12.384  1.00  0.64           C  
ATOM    856  O   LEU A  57      -1.046  10.335 -11.251  1.00  0.64           O  
ATOM    857  CB  LEU A  57      -1.168   7.476 -12.025  1.00  0.64           C  
ATOM    858  CG  LEU A  57      -2.605   7.527 -12.472  1.00  0.64           C  
ATOM    859  CD1 LEU A  57      -2.686   7.221 -13.948  1.00  0.64           C  
ATOM    860  CD2 LEU A  57      -3.396   6.529 -11.650  1.00  0.64           C  
ATOM    861  H   LEU A  57       1.107   8.256 -10.974  1.00  0.64           H  
ATOM    862  HA  LEU A  57      -0.120   8.374 -13.673  1.00  0.64           H  
ATOM    863 1HB  LEU A  57      -0.802   6.520 -12.298  1.00  0.64           H  
ATOM    864 2HB  LEU A  57      -1.148   7.552 -10.937  1.00  0.64           H  
ATOM    865  HG  LEU A  57      -3.004   8.525 -12.315  1.00  0.64           H  
ATOM    866 1HD1 LEU A  57      -3.728   7.264 -14.269  1.00  0.64           H  
ATOM    867 2HD1 LEU A  57      -2.108   7.955 -14.506  1.00  0.64           H  
ATOM    868 3HD1 LEU A  57      -2.287   6.225 -14.135  1.00  0.64           H  
ATOM    869 1HD2 LEU A  57      -4.443   6.552 -11.952  1.00  0.64           H  
ATOM    870 2HD2 LEU A  57      -2.996   5.528 -11.806  1.00  0.64           H  
ATOM    871 3HD2 LEU A  57      -3.322   6.791 -10.591  1.00  0.64           H  
ATOM    872  N   GLU A  58      -1.255  10.565 -13.463  1.00  0.66           N  
ATOM    873  CA  GLU A  58      -1.945  11.846 -13.339  1.00  0.66           C  
ATOM    874  C   GLU A  58      -3.432  11.674 -13.627  1.00  0.66           C  
ATOM    875  O   GLU A  58      -3.861  11.780 -14.776  1.00  0.66           O  
ATOM    876  CB  GLU A  58      -1.353  12.876 -14.283  1.00  0.66           C  
ATOM    877  CG  GLU A  58       0.064  13.247 -14.010  1.00  0.66           C  
ATOM    878  CD  GLU A  58       0.492  14.287 -14.929  1.00  0.66           C  
ATOM    879  OE1 GLU A  58       0.582  14.006 -16.094  1.00  0.66           O  
ATOM    880  OE2 GLU A  58       0.725  15.387 -14.492  1.00  0.66           O  
ATOM    881  H   GLU A  58      -1.078  10.176 -14.380  1.00  0.66           H  
ATOM    882  HA  GLU A  58      -1.841  12.210 -12.316  1.00  0.66           H  
ATOM    883 1HB  GLU A  58      -1.413  12.508 -15.308  1.00  0.66           H  
ATOM    884 2HB  GLU A  58      -1.946  13.792 -14.230  1.00  0.66           H  
ATOM    885 1HG  GLU A  58       0.138  13.612 -12.995  1.00  0.66           H  
ATOM    886 2HG  GLU A  58       0.708  12.372 -14.109  1.00  0.66           H  
ATOM    887  N   GLU A  59      -4.212  11.383 -12.595  1.00  0.69           N  
ATOM    888  CA  GLU A  59      -5.627  11.067 -12.776  1.00  0.69           C  
ATOM    889  C   GLU A  59      -6.522  12.186 -13.316  1.00  0.69           C  
ATOM    890  O   GLU A  59      -7.488  11.904 -14.030  1.00  0.69           O  
ATOM    891  CB  GLU A  59      -6.249  10.581 -11.470  1.00  0.69           C  
ATOM    892  CG  GLU A  59      -5.782   9.211 -11.009  1.00  0.69           C  
ATOM    893  CD  GLU A  59      -6.472   8.736  -9.748  1.00  0.69           C  
ATOM    894  OE1 GLU A  59      -7.201   9.507  -9.169  1.00  0.69           O  
ATOM    895  OE2 GLU A  59      -6.277   7.604  -9.373  1.00  0.69           O  
ATOM    896  H   GLU A  59      -3.798  11.341 -11.669  1.00  0.69           H  
ATOM    897  HA  GLU A  59      -5.679  10.242 -13.491  1.00  0.69           H  
ATOM    898 1HB  GLU A  59      -6.027  11.298 -10.685  1.00  0.69           H  
ATOM    899 2HB  GLU A  59      -7.330  10.545 -11.577  1.00  0.69           H  
ATOM    900 1HG  GLU A  59      -5.964   8.493 -11.806  1.00  0.69           H  
ATOM    901 2HG  GLU A  59      -4.713   9.254 -10.832  1.00  0.69           H  
ATOM    902  N   ARG A  60      -6.260  13.438 -12.928  1.00  0.72           N  
ATOM    903  CA  ARG A  60      -7.162  14.520 -13.326  1.00  0.72           C  
ATOM    904  C   ARG A  60      -6.530  15.760 -13.943  1.00  0.72           C  
ATOM    905  O   ARG A  60      -7.250  16.715 -14.217  1.00  0.72           O  
ATOM    906  CB  ARG A  60      -7.997  14.982 -12.138  1.00  0.72           C  
ATOM    907  CG  ARG A  60      -8.984  13.952 -11.588  1.00  0.72           C  
ATOM    908  CD  ARG A  60     -10.077  13.667 -12.561  1.00  0.72           C  
ATOM    909  NE  ARG A  60     -11.035  12.707 -12.040  1.00  0.72           N  
ATOM    910  CZ  ARG A  60     -10.955  11.364 -12.180  1.00  0.72           C  
ATOM    911  NH1 ARG A  60      -9.959  10.799 -12.833  1.00  0.72           N  
ATOM    912  NH2 ARG A  60     -11.900  10.601 -11.652  1.00  0.72           N  
ATOM    913  H   ARG A  60      -5.452  13.629 -12.355  1.00  0.72           H  
ATOM    914  HA  ARG A  60      -7.847  14.114 -14.070  1.00  0.72           H  
ATOM    915 1HB  ARG A  60      -7.334  15.260 -11.324  1.00  0.72           H  
ATOM    916 2HB  ARG A  60      -8.562  15.873 -12.414  1.00  0.72           H  
ATOM    917 1HG  ARG A  60      -8.471  13.020 -11.363  1.00  0.72           H  
ATOM    918 2HG  ARG A  60      -9.436  14.341 -10.677  1.00  0.72           H  
ATOM    919 1HD  ARG A  60     -10.610  14.590 -12.786  1.00  0.72           H  
ATOM    920 2HD  ARG A  60      -9.654  13.262 -13.478  1.00  0.72           H  
ATOM    921  HE  ARG A  60     -11.825  13.074 -11.529  1.00  0.72           H  
ATOM    922 1HH1 ARG A  60      -9.200  11.358 -13.256  1.00  0.72           H  
ATOM    923 2HH1 ARG A  60      -9.925   9.796 -12.921  1.00  0.72           H  
ATOM    924 1HH2 ARG A  60     -12.669  11.024 -11.150  1.00  0.72           H  
ATOM    925 2HH2 ARG A  60     -11.851   9.598 -11.750  1.00  0.72           H  
ATOM    926  N   ALA A  61      -5.218  15.805 -14.143  1.00  0.76           N  
ATOM    927  CA  ALA A  61      -4.650  17.050 -14.679  1.00  0.76           C  
ATOM    928  C   ALA A  61      -5.310  17.402 -16.002  1.00  0.76           C  
ATOM    929  O   ALA A  61      -5.370  16.553 -16.900  1.00  0.76           O  
ATOM    930  CB  ALA A  61      -3.154  16.922 -14.887  1.00  0.76           C  
ATOM    931  H   ALA A  61      -4.632  15.012 -13.931  1.00  0.76           H  
ATOM    932  HA  ALA A  61      -4.846  17.853 -13.966  1.00  0.76           H  
ATOM    933 1HB  ALA A  61      -2.753  17.865 -15.264  1.00  0.76           H  
ATOM    934 2HB  ALA A  61      -2.676  16.684 -13.936  1.00  0.76           H  
ATOM    935 3HB  ALA A  61      -2.945  16.126 -15.599  1.00  0.76           H  
ATOM    936  N   THR A  62      -5.708  18.669 -16.159  1.00  0.83           N  
ATOM    937  CA  THR A  62      -6.366  19.121 -17.383  1.00  0.83           C  
ATOM    938  C   THR A  62      -5.520  20.071 -18.228  1.00  0.83           C  
ATOM    939  O   THR A  62      -5.799  20.271 -19.409  1.00  0.83           O  
ATOM    940  CB  THR A  62      -7.670  19.870 -17.045  1.00  0.83           C  
ATOM    941  OG1 THR A  62      -7.363  21.052 -16.295  1.00  0.83           O  
ATOM    942  CG2 THR A  62      -8.571  19.011 -16.196  1.00  0.83           C  
ATOM    943  H   THR A  62      -5.644  19.306 -15.365  1.00  0.83           H  
ATOM    944  HA  THR A  62      -6.602  18.246 -17.988  1.00  0.83           H  
ATOM    945  HB  THR A  62      -8.180  20.143 -17.966  1.00  0.83           H  
ATOM    946  HG1 THR A  62      -6.914  20.796 -15.464  1.00  0.83           H  
ATOM    947 1HG2 THR A  62      -9.482  19.559 -15.962  1.00  0.83           H  
ATOM    948 2HG2 THR A  62      -8.819  18.097 -16.732  1.00  0.83           H  
ATOM    949 3HG2 THR A  62      -8.056  18.766 -15.273  1.00  0.83           H  
ATOM    950  N   TRP A  63      -4.501  20.673 -17.626  1.00  0.92           N  
ATOM    951  CA  TRP A  63      -3.697  21.685 -18.319  1.00  0.92           C  
ATOM    952  C   TRP A  63      -2.499  21.130 -19.083  1.00  0.92           C  
ATOM    953  O   TRP A  63      -1.798  21.876 -19.765  1.00  0.92           O  
ATOM    954  CB  TRP A  63      -3.268  22.751 -17.326  1.00  0.92           C  
ATOM    955  CG  TRP A  63      -2.636  22.208 -16.123  1.00  0.92           C  
ATOM    956  CD1 TRP A  63      -3.277  21.899 -15.005  1.00  0.92           C  
ATOM    957  CD2 TRP A  63      -1.257  21.966 -15.863  1.00  0.92           C  
ATOM    958  NE1 TRP A  63      -2.417  21.464 -14.072  1.00  0.92           N  
ATOM    959  CE2 TRP A  63      -1.179  21.498 -14.570  1.00  0.92           C  
ATOM    960  CE3 TRP A  63      -0.095  22.125 -16.599  1.00  0.92           C  
ATOM    961  CZ2 TRP A  63       0.001  21.170 -13.996  1.00  0.92           C  
ATOM    962  CZ3 TRP A  63       1.084  21.800 -16.001  1.00  0.92           C  
ATOM    963  CH2 TRP A  63       1.110  21.318 -14.722  1.00  0.92           C  
ATOM    964  H   TRP A  63      -4.310  20.458 -16.659  1.00  0.92           H  
ATOM    965  HA  TRP A  63      -4.346  22.172 -19.047  1.00  0.92           H  
ATOM    966 1HB  TRP A  63      -2.568  23.435 -17.807  1.00  0.92           H  
ATOM    967 2HB  TRP A  63      -4.136  23.336 -17.015  1.00  0.92           H  
ATOM    968  HD1 TRP A  63      -4.321  21.987 -14.880  1.00  0.92           H  
ATOM    969  HE1 TRP A  63      -2.672  21.166 -13.117  1.00  0.92           H  
ATOM    970  HE3 TRP A  63      -0.124  22.500 -17.620  1.00  0.92           H  
ATOM    971  HZ2 TRP A  63       0.072  20.815 -12.991  1.00  0.92           H  
ATOM    972  HZ3 TRP A  63       1.996  21.926 -16.576  1.00  0.92           H  
ATOM    973  HH2 TRP A  63       2.037  21.045 -14.261  1.00  0.92           H  
ATOM    974  N   LEU A  64      -2.262  19.831 -18.958  1.00  1.03           N  
ATOM    975  CA  LEU A  64      -1.164  19.177 -19.657  1.00  1.03           C  
ATOM    976  C   LEU A  64      -1.628  18.486 -20.932  1.00  1.03           C  
ATOM    977  O   LEU A  64      -2.673  17.827 -20.952  1.00  1.03           O  
ATOM    978  CB  LEU A  64      -0.482  18.144 -18.741  1.00  1.03           C  
ATOM    979  CG  LEU A  64       0.298  18.677 -17.554  1.00  1.03           C  
ATOM    980  CD1 LEU A  64       0.685  17.564 -16.635  1.00  1.03           C  
ATOM    981  CD2 LEU A  64       1.581  19.303 -18.091  1.00  1.03           C  
ATOM    982  H   LEU A  64      -2.877  19.286 -18.378  1.00  1.03           H  
ATOM    983  HA  LEU A  64      -0.434  19.934 -19.917  1.00  1.03           H  
ATOM    984 1HB  LEU A  64      -1.241  17.471 -18.355  1.00  1.03           H  
ATOM    985 2HB  LEU A  64       0.213  17.564 -19.351  1.00  1.03           H  
ATOM    986  HG  LEU A  64      -0.298  19.384 -17.005  1.00  1.03           H  
ATOM    987 1HD1 LEU A  64       1.262  17.959 -15.797  1.00  1.03           H  
ATOM    988 2HD1 LEU A  64      -0.209  17.074 -16.252  1.00  1.03           H  
ATOM    989 3HD1 LEU A  64       1.292  16.833 -17.168  1.00  1.03           H  
ATOM    990 1HD2 LEU A  64       2.185  19.669 -17.275  1.00  1.03           H  
ATOM    991 2HD2 LEU A  64       2.134  18.536 -18.621  1.00  1.03           H  
ATOM    992 3HD2 LEU A  64       1.337  20.123 -18.772  1.00  1.03           H  
ATOM    993  N   THR A  65      -0.831  18.599 -21.986  1.00  1.13           N  
ATOM    994  CA  THR A  65      -1.117  17.876 -23.217  1.00  1.13           C  
ATOM    995  C   THR A  65      -0.387  16.543 -23.115  1.00  1.13           C  
ATOM    996  O   THR A  65       0.564  16.456 -22.337  1.00  1.13           O  
ATOM    997  CB  THR A  65      -0.605  18.650 -24.446  1.00  1.13           C  
ATOM    998  OG1 THR A  65       0.840  18.731 -24.408  1.00  1.13           O  
ATOM    999  CG2 THR A  65      -1.171  20.048 -24.421  1.00  1.13           C  
ATOM   1000  H   THR A  65      -0.024  19.222 -21.915  1.00  1.13           H  
ATOM   1001  HA  THR A  65      -2.190  17.729 -23.292  1.00  1.13           H  
ATOM   1002  HB  THR A  65      -0.909  18.165 -25.358  1.00  1.13           H  
ATOM   1003  HG1 THR A  65       1.140  19.296 -25.138  1.00  1.13           H  
ATOM   1004 1HG2 THR A  65      -0.808  20.606 -25.286  1.00  1.13           H  
ATOM   1005 2HG2 THR A  65      -2.260  19.999 -24.454  1.00  1.13           H  
ATOM   1006 3HG2 THR A  65      -0.860  20.552 -23.508  1.00  1.13           H  
ATOM   1007  N   PRO A  66      -0.757  15.498 -23.875  1.00  1.20           N  
ATOM   1008  CA  PRO A  66      -0.040  14.234 -23.937  1.00  1.20           C  
ATOM   1009  C   PRO A  66       1.450  14.410 -24.198  1.00  1.20           C  
ATOM   1010  O   PRO A  66       2.267  13.678 -23.637  1.00  1.20           O  
ATOM   1011  CB  PRO A  66      -0.734  13.535 -25.105  1.00  1.20           C  
ATOM   1012  CG  PRO A  66      -2.147  14.080 -25.076  1.00  1.20           C  
ATOM   1013  CD  PRO A  66      -1.983  15.537 -24.706  1.00  1.20           C  
ATOM   1014  HA  PRO A  66      -0.204  13.684 -22.999  1.00  1.20           H  
ATOM   1015 1HB  PRO A  66      -0.205  13.759 -26.046  1.00  1.20           H  
ATOM   1016 2HB  PRO A  66      -0.694  12.445 -24.968  1.00  1.20           H  
ATOM   1017 1HG  PRO A  66      -2.627  13.938 -26.058  1.00  1.20           H  
ATOM   1018 2HG  PRO A  66      -2.750  13.520 -24.346  1.00  1.20           H  
ATOM   1019 1HD  PRO A  66      -1.841  16.134 -25.611  1.00  1.20           H  
ATOM   1020 2HD  PRO A  66      -2.858  15.849 -24.125  1.00  1.20           H  
ATOM   1021  N   GLU A  67       1.814  15.415 -25.005  1.00  1.22           N  
ATOM   1022  CA  GLU A  67       3.221  15.654 -25.296  1.00  1.22           C  
ATOM   1023  C   GLU A  67       3.931  16.173 -24.056  1.00  1.22           C  
ATOM   1024  O   GLU A  67       5.052  15.760 -23.744  1.00  1.22           O  
ATOM   1025  CB  GLU A  67       3.370  16.643 -26.453  1.00  1.22           C  
ATOM   1026  CG  GLU A  67       2.912  16.097 -27.809  1.00  1.22           C  
ATOM   1027  CD  GLU A  67       3.028  17.104 -28.935  1.00  1.22           C  
ATOM   1028  OE1 GLU A  67       3.343  18.239 -28.666  1.00  1.22           O  
ATOM   1029  OE2 GLU A  67       2.802  16.730 -30.063  1.00  1.22           O  
ATOM   1030  H   GLU A  67       1.118  16.004 -25.436  1.00  1.22           H  
ATOM   1031  HA  GLU A  67       3.681  14.709 -25.586  1.00  1.22           H  
ATOM   1032 1HB  GLU A  67       2.787  17.540 -26.237  1.00  1.22           H  
ATOM   1033 2HB  GLU A  67       4.413  16.943 -26.543  1.00  1.22           H  
ATOM   1034 1HG  GLU A  67       3.515  15.223 -28.056  1.00  1.22           H  
ATOM   1035 2HG  GLU A  67       1.874  15.773 -27.722  1.00  1.22           H  
ATOM   1036  N   GLN A  68       3.262  17.056 -23.319  1.00  1.19           N  
ATOM   1037  CA  GLN A  68       3.871  17.572 -22.108  1.00  1.19           C  
ATOM   1038  C   GLN A  68       4.054  16.467 -21.082  1.00  1.19           C  
ATOM   1039  O   GLN A  68       5.091  16.399 -20.407  1.00  1.19           O  
ATOM   1040  CB  GLN A  68       3.035  18.711 -21.548  1.00  1.19           C  
ATOM   1041  CG  GLN A  68       3.108  19.983 -22.378  1.00  1.19           C  
ATOM   1042  CD  GLN A  68       2.169  21.040 -21.903  1.00  1.19           C  
ATOM   1043  OE1 GLN A  68       1.005  20.758 -21.631  1.00  1.19           O  
ATOM   1044  NE2 GLN A  68       2.650  22.280 -21.794  1.00  1.19           N  
ATOM   1045  H   GLN A  68       2.338  17.391 -23.612  1.00  1.19           H  
ATOM   1046  HA  GLN A  68       4.852  17.959 -22.362  1.00  1.19           H  
ATOM   1047 1HB  GLN A  68       1.997  18.400 -21.523  1.00  1.19           H  
ATOM   1048 2HB  GLN A  68       3.315  18.906 -20.544  1.00  1.19           H  
ATOM   1049 1HG  GLN A  68       4.110  20.383 -22.319  1.00  1.19           H  
ATOM   1050 2HG  GLN A  68       2.873  19.746 -23.408  1.00  1.19           H  
ATOM   1051 1HE2 GLN A  68       2.051  23.021 -21.481  1.00  1.19           H  
ATOM   1052 2HE2 GLN A  68       3.599  22.478 -22.034  1.00  1.19           H  
ATOM   1053  N   ARG A  69       3.072  15.570 -21.002  1.00  1.12           N  
ATOM   1054  CA  ARG A  69       3.168  14.455 -20.076  1.00  1.12           C  
ATOM   1055  C   ARG A  69       4.343  13.556 -20.483  1.00  1.12           C  
ATOM   1056  O   ARG A  69       5.131  13.114 -19.643  1.00  1.12           O  
ATOM   1057  CB  ARG A  69       1.867  13.670 -20.059  1.00  1.12           C  
ATOM   1058  CG  ARG A  69       0.684  14.429 -19.438  1.00  1.12           C  
ATOM   1059  CD  ARG A  69      -0.527  13.577 -19.301  1.00  1.12           C  
ATOM   1060  NE  ARG A  69      -1.676  14.319 -18.772  1.00  1.12           N  
ATOM   1061  CZ  ARG A  69      -2.603  14.910 -19.550  1.00  1.12           C  
ATOM   1062  NH1 ARG A  69      -2.480  14.823 -20.843  1.00  1.12           N  
ATOM   1063  NH2 ARG A  69      -3.645  15.574 -19.051  1.00  1.12           N  
ATOM   1064  H   ARG A  69       2.238  15.691 -21.581  1.00  1.12           H  
ATOM   1065  HA  ARG A  69       3.350  14.848 -19.073  1.00  1.12           H  
ATOM   1066 1HB  ARG A  69       1.593  13.397 -21.076  1.00  1.12           H  
ATOM   1067 2HB  ARG A  69       2.005  12.750 -19.494  1.00  1.12           H  
ATOM   1068 1HG  ARG A  69       0.965  14.790 -18.450  1.00  1.12           H  
ATOM   1069 2HG  ARG A  69       0.432  15.274 -20.074  1.00  1.12           H  
ATOM   1070 1HD  ARG A  69      -0.800  13.173 -20.275  1.00  1.12           H  
ATOM   1071 2HD  ARG A  69      -0.309  12.760 -18.611  1.00  1.12           H  
ATOM   1072  HE  ARG A  69      -1.772  14.386 -17.762  1.00  1.12           H  
ATOM   1073 1HH1 ARG A  69      -1.697  14.319 -21.230  1.00  1.12           H  
ATOM   1074 2HH1 ARG A  69      -3.177  15.257 -21.433  1.00  1.12           H  
ATOM   1075 1HH2 ARG A  69      -3.819  15.671 -18.043  1.00  1.12           H  
ATOM   1076 2HH2 ARG A  69      -4.304  16.007 -19.683  1.00  1.12           H  
ATOM   1077  N   ALA A  70       4.494  13.325 -21.797  1.00  1.03           N  
ATOM   1078  CA  ALA A  70       5.572  12.510 -22.360  1.00  1.03           C  
ATOM   1079  C   ALA A  70       6.941  13.088 -22.016  1.00  1.03           C  
ATOM   1080  O   ALA A  70       7.909  12.356 -21.814  1.00  1.03           O  
ATOM   1081  CB  ALA A  70       5.425  12.397 -23.867  1.00  1.03           C  
ATOM   1082  H   ALA A  70       3.803  13.702 -22.447  1.00  1.03           H  
ATOM   1083  HA  ALA A  70       5.502  11.515 -21.920  1.00  1.03           H  
ATOM   1084 1HB  ALA A  70       6.215  11.764 -24.264  1.00  1.03           H  
ATOM   1085 2HB  ALA A  70       4.453  11.963 -24.105  1.00  1.03           H  
ATOM   1086 3HB  ALA A  70       5.496  13.381 -24.312  1.00  1.03           H  
ATOM   1087  N   ALA A  71       6.999  14.418 -21.911  1.00  0.94           N  
ATOM   1088  CA  ALA A  71       8.220  15.153 -21.608  1.00  0.94           C  
ATOM   1089  C   ALA A  71       8.587  15.099 -20.122  1.00  0.94           C  
ATOM   1090  O   ALA A  71       9.618  15.647 -19.721  1.00  0.94           O  
ATOM   1091  CB  ALA A  71       8.062  16.608 -22.022  1.00  0.94           C  
ATOM   1092  H   ALA A  71       6.158  14.952 -22.123  1.00  0.94           H  
ATOM   1093  HA  ALA A  71       9.031  14.701 -22.176  1.00  0.94           H  
ATOM   1094 1HB  ALA A  71       8.987  17.146 -21.824  1.00  0.94           H  
ATOM   1095 2HB  ALA A  71       7.826  16.658 -23.085  1.00  0.94           H  
ATOM   1096 3HB  ALA A  71       7.258  17.049 -21.452  1.00  0.94           H  
ATOM   1097  N   GLY A  72       7.749  14.467 -19.297  1.00  0.87           N  
ATOM   1098  CA  GLY A  72       8.008  14.367 -17.870  1.00  0.87           C  
ATOM   1099  C   GLY A  72       7.345  15.469 -17.054  1.00  0.87           C  
ATOM   1100  O   GLY A  72       7.640  15.634 -15.869  1.00  0.87           O  
ATOM   1101  H   GLY A  72       6.905  14.022 -19.655  1.00  0.87           H  
ATOM   1102 1HA  GLY A  72       7.649  13.399 -17.519  1.00  0.87           H  
ATOM   1103 2HA  GLY A  72       9.084  14.381 -17.697  1.00  0.87           H  
ATOM   1104  N   ARG A  73       6.477  16.273 -17.661  1.00  0.81           N  
ATOM   1105  CA  ARG A  73       5.843  17.302 -16.853  1.00  0.81           C  
ATOM   1106  C   ARG A  73       4.729  16.689 -16.015  1.00  0.81           C  
ATOM   1107  O   ARG A  73       3.847  16.018 -16.548  1.00  0.81           O  
ATOM   1108  CB  ARG A  73       5.296  18.410 -17.720  1.00  0.81           C  
ATOM   1109  CG  ARG A  73       6.355  19.284 -18.477  1.00  0.81           C  
ATOM   1110  CD  ARG A  73       5.695  20.426 -19.199  1.00  0.81           C  
ATOM   1111  NE  ARG A  73       6.607  21.296 -19.960  1.00  0.81           N  
ATOM   1112  CZ  ARG A  73       7.094  21.015 -21.198  1.00  0.81           C  
ATOM   1113  NH1 ARG A  73       6.824  19.879 -21.772  1.00  0.81           N  
ATOM   1114  NH2 ARG A  73       7.841  21.900 -21.832  1.00  0.81           N  
ATOM   1115  H   ARG A  73       6.216  16.160 -18.644  1.00  0.81           H  
ATOM   1116  HA  ARG A  73       6.585  17.733 -16.178  1.00  0.81           H  
ATOM   1117 1HB  ARG A  73       4.691  17.953 -18.489  1.00  0.81           H  
ATOM   1118 2HB  ARG A  73       4.629  19.023 -17.167  1.00  0.81           H  
ATOM   1119 1HG  ARG A  73       7.069  19.679 -17.775  1.00  0.81           H  
ATOM   1120 2HG  ARG A  73       6.870  18.660 -19.213  1.00  0.81           H  
ATOM   1121 1HD  ARG A  73       4.999  20.031 -19.888  1.00  0.81           H  
ATOM   1122 2HD  ARG A  73       5.165  21.045 -18.477  1.00  0.81           H  
ATOM   1123  HE  ARG A  73       6.846  22.202 -19.563  1.00  0.81           H  
ATOM   1124 1HH1 ARG A  73       6.253  19.194 -21.289  1.00  0.81           H  
ATOM   1125 2HH1 ARG A  73       7.189  19.683 -22.694  1.00  0.81           H  
ATOM   1126 1HH2 ARG A  73       8.049  22.807 -21.379  1.00  0.81           H  
ATOM   1127 2HH2 ARG A  73       8.204  21.702 -22.751  1.00  0.81           H  
ATOM   1128  N   LEU A  74       4.779  16.932 -14.708  1.00  0.75           N  
ATOM   1129  CA  LEU A  74       3.795  16.431 -13.756  1.00  0.75           C  
ATOM   1130  C   LEU A  74       3.024  17.523 -13.036  1.00  0.75           C  
ATOM   1131  O   LEU A  74       3.596  18.548 -12.655  1.00  0.75           O  
ATOM   1132  CB  LEU A  74       4.466  15.617 -12.638  1.00  0.75           C  
ATOM   1133  CG  LEU A  74       5.227  14.382 -12.962  1.00  0.75           C  
ATOM   1134  CD1 LEU A  74       5.842  13.907 -11.652  1.00  0.75           C  
ATOM   1135  CD2 LEU A  74       4.294  13.331 -13.555  1.00  0.75           C  
ATOM   1136  H   LEU A  74       5.557  17.477 -14.348  1.00  0.75           H  
ATOM   1137  HA  LEU A  74       3.089  15.802 -14.293  1.00  0.75           H  
ATOM   1138 1HB  LEU A  74       5.158  16.281 -12.120  1.00  0.75           H  
ATOM   1139 2HB  LEU A  74       3.687  15.332 -11.927  1.00  0.75           H  
ATOM   1140  HG  LEU A  74       6.023  14.599 -13.677  1.00  0.75           H  
ATOM   1141 1HD1 LEU A  74       6.388  13.009 -11.799  1.00  0.75           H  
ATOM   1142 2HD1 LEU A  74       6.504  14.686 -11.276  1.00  0.75           H  
ATOM   1143 3HD1 LEU A  74       5.066  13.720 -10.933  1.00  0.75           H  
ATOM   1144 1HD2 LEU A  74       4.849  12.421 -13.768  1.00  0.75           H  
ATOM   1145 2HD2 LEU A  74       3.494  13.111 -12.846  1.00  0.75           H  
ATOM   1146 3HD2 LEU A  74       3.856  13.716 -14.481  1.00  0.75           H  
ATOM   1147  N   GLU A  75       1.766  17.236 -12.721  1.00  0.71           N  
ATOM   1148  CA  GLU A  75       1.000  18.079 -11.812  1.00  0.71           C  
ATOM   1149  C   GLU A  75       1.039  17.502 -10.405  1.00  0.71           C  
ATOM   1150  O   GLU A  75       0.345  16.523 -10.111  1.00  0.71           O  
ATOM   1151  CB  GLU A  75      -0.451  18.161 -12.220  1.00  0.71           C  
ATOM   1152  CG  GLU A  75      -1.266  19.033 -11.285  1.00  0.71           C  
ATOM   1153  CD  GLU A  75      -2.656  19.142 -11.669  1.00  0.71           C  
ATOM   1154  OE1 GLU A  75      -3.240  18.141 -11.944  1.00  0.71           O  
ATOM   1155  OE2 GLU A  75      -3.171  20.228 -11.706  1.00  0.71           O  
ATOM   1156  H   GLU A  75       1.338  16.403 -13.138  1.00  0.71           H  
ATOM   1157  HA  GLU A  75       1.440  19.077 -11.795  1.00  0.71           H  
ATOM   1158 1HB  GLU A  75      -0.541  18.523 -13.240  1.00  0.71           H  
ATOM   1159 2HB  GLU A  75      -0.882  17.160 -12.197  1.00  0.71           H  
ATOM   1160 1HG  GLU A  75      -1.228  18.558 -10.327  1.00  0.71           H  
ATOM   1161 2HG  GLU A  75      -0.827  20.021 -11.177  1.00  0.71           H  
ATOM   1162  N   LEU A  76       1.754  18.142  -9.495  1.00  0.67           N  
ATOM   1163  CA  LEU A  76       1.923  17.586  -8.156  1.00  0.67           C  
ATOM   1164  C   LEU A  76       0.595  17.442  -7.399  1.00  0.67           C  
ATOM   1165  O   LEU A  76       0.454  16.607  -6.500  1.00  0.67           O  
ATOM   1166  CB  LEU A  76       2.858  18.492  -7.387  1.00  0.67           C  
ATOM   1167  CG  LEU A  76       4.296  18.544  -7.869  1.00  0.67           C  
ATOM   1168  CD1 LEU A  76       4.966  19.641  -7.119  1.00  0.67           C  
ATOM   1169  CD2 LEU A  76       4.983  17.210  -7.612  1.00  0.67           C  
ATOM   1170  H   LEU A  76       2.268  18.997  -9.734  1.00  0.67           H  
ATOM   1171  HA  LEU A  76       2.376  16.600  -8.251  1.00  0.67           H  
ATOM   1172 1HB  LEU A  76       2.470  19.493  -7.397  1.00  0.67           H  
ATOM   1173 2HB  LEU A  76       2.888  18.152  -6.356  1.00  0.67           H  
ATOM   1174  HG  LEU A  76       4.332  18.770  -8.938  1.00  0.67           H  
ATOM   1175 1HD1 LEU A  76       6.001  19.727  -7.410  1.00  0.67           H  
ATOM   1176 2HD1 LEU A  76       4.452  20.586  -7.319  1.00  0.67           H  
ATOM   1177 3HD1 LEU A  76       4.890  19.402  -6.094  1.00  0.67           H  
ATOM   1178 1HD2 LEU A  76       6.016  17.263  -7.938  1.00  0.67           H  
ATOM   1179 2HD2 LEU A  76       4.949  17.006  -6.552  1.00  0.67           H  
ATOM   1180 3HD2 LEU A  76       4.469  16.419  -8.159  1.00  0.67           H  
ATOM   1181  N   CYS A  77      -0.377  18.286  -7.752  1.00  0.63           N  
ATOM   1182  CA  CYS A  77      -1.685  18.306  -7.110  1.00  0.63           C  
ATOM   1183  C   CYS A  77      -2.495  17.046  -7.350  1.00  0.63           C  
ATOM   1184  O   CYS A  77      -3.341  16.696  -6.525  1.00  0.63           O  
ATOM   1185  CB  CYS A  77      -2.532  19.460  -7.639  1.00  0.63           C  
ATOM   1186  SG  CYS A  77      -1.956  21.081  -7.189  1.00  0.63           S  
ATOM   1187  H   CYS A  77      -0.197  18.933  -8.505  1.00  0.63           H  
ATOM   1188  HA  CYS A  77      -1.540  18.423  -6.042  1.00  0.63           H  
ATOM   1189 1HB  CYS A  77      -2.584  19.416  -8.716  1.00  0.63           H  
ATOM   1190 2HB  CYS A  77      -3.549  19.347  -7.276  1.00  0.63           H  
ATOM   1191  HG  CYS A  77      -2.673  21.761  -8.103  1.00  0.63           H  
ATOM   1192  N   THR A  78      -2.280  16.386  -8.490  1.00  0.61           N  
ATOM   1193  CA  THR A  78      -3.081  15.213  -8.793  1.00  0.61           C  
ATOM   1194  C   THR A  78      -2.212  13.987  -9.032  1.00  0.61           C  
ATOM   1195  O   THR A  78      -2.723  12.879  -9.074  1.00  0.61           O  
ATOM   1196  CB  THR A  78      -3.999  15.418 -10.023  1.00  0.61           C  
ATOM   1197  OG1 THR A  78      -3.220  15.577 -11.212  1.00  0.61           O  
ATOM   1198  CG2 THR A  78      -4.891  16.653  -9.831  1.00  0.61           C  
ATOM   1199  H   THR A  78      -1.546  16.683  -9.129  1.00  0.61           H  
ATOM   1200  HA  THR A  78      -3.716  14.994  -7.936  1.00  0.61           H  
ATOM   1201  HB  THR A  78      -4.630  14.538 -10.137  1.00  0.61           H  
ATOM   1202  HG1 THR A  78      -3.012  16.523 -11.353  1.00  0.61           H  
ATOM   1203 1HG2 THR A  78      -5.533  16.776 -10.700  1.00  0.61           H  
ATOM   1204 2HG2 THR A  78      -5.502  16.530  -8.937  1.00  0.61           H  
ATOM   1205 3HG2 THR A  78      -4.268  17.535  -9.720  1.00  0.61           H  
ATOM   1206  N   THR A  79      -0.916  14.171  -9.245  1.00  0.59           N  
ATOM   1207  CA  THR A  79      -0.049  13.040  -9.523  1.00  0.59           C  
ATOM   1208  C   THR A  79       0.048  12.065  -8.356  1.00  0.59           C  
ATOM   1209  O   THR A  79       0.404  12.459  -7.242  1.00  0.59           O  
ATOM   1210  CB  THR A  79       1.368  13.507  -9.845  1.00  0.59           C  
ATOM   1211  OG1 THR A  79       1.377  14.365 -10.964  1.00  0.59           O  
ATOM   1212  CG2 THR A  79       2.221  12.350 -10.129  1.00  0.59           C  
ATOM   1213  H   THR A  79      -0.520  15.103  -9.255  1.00  0.59           H  
ATOM   1214  HA  THR A  79      -0.445  12.511 -10.382  1.00  0.59           H  
ATOM   1215  HB  THR A  79       1.760  14.055  -8.992  1.00  0.59           H  
ATOM   1216  HG1 THR A  79       0.697  15.048 -10.842  1.00  0.59           H  
ATOM   1217 1HG2 THR A  79       3.215  12.679 -10.350  1.00  0.59           H  
ATOM   1218 2HG2 THR A  79       2.249  11.691  -9.265  1.00  0.59           H  
ATOM   1219 3HG2 THR A  79       1.807  11.821 -10.990  1.00  0.59           H  
ATOM   1220  N   TYR A  80      -0.173  10.783  -8.647  1.00  0.58           N  
ATOM   1221  CA  TYR A  80      -0.090   9.697  -7.680  1.00  0.58           C  
ATOM   1222  C   TYR A  80       1.067   8.788  -8.081  1.00  0.58           C  
ATOM   1223  O   TYR A  80       1.025   8.192  -9.157  1.00  0.58           O  
ATOM   1224  CB  TYR A  80      -1.352   8.849  -7.658  1.00  0.58           C  
ATOM   1225  CG  TYR A  80      -2.585   9.573  -7.264  1.00  0.58           C  
ATOM   1226  CD1 TYR A  80      -3.354  10.187  -8.209  1.00  0.58           C  
ATOM   1227  CD2 TYR A  80      -2.939   9.627  -5.958  1.00  0.58           C  
ATOM   1228  CE1 TYR A  80      -4.495  10.863  -7.828  1.00  0.58           C  
ATOM   1229  CE2 TYR A  80      -4.073  10.303  -5.560  1.00  0.58           C  
ATOM   1230  CZ  TYR A  80      -4.855  10.919  -6.500  1.00  0.58           C  
ATOM   1231  OH  TYR A  80      -5.998  11.597  -6.132  1.00  0.58           O  
ATOM   1232  H   TYR A  80      -0.461  10.565  -9.594  1.00  0.58           H  
ATOM   1233  HA  TYR A  80       0.037  10.111  -6.689  1.00  0.58           H  
ATOM   1234 1HB  TYR A  80      -1.515   8.420  -8.647  1.00  0.58           H  
ATOM   1235 2HB  TYR A  80      -1.211   8.020  -6.961  1.00  0.58           H  
ATOM   1236  HD1 TYR A  80      -3.063  10.146  -9.261  1.00  0.58           H  
ATOM   1237  HD2 TYR A  80      -2.311   9.132  -5.238  1.00  0.58           H  
ATOM   1238  HE1 TYR A  80      -5.108  11.352  -8.578  1.00  0.58           H  
ATOM   1239  HE2 TYR A  80      -4.348  10.341  -4.507  1.00  0.58           H  
ATOM   1240  HH  TYR A  80      -6.504  11.810  -6.924  1.00  0.58           H  
ATOM   1241  N   PRO A  81       2.158   8.724  -7.323  1.00  0.57           N  
ATOM   1242  CA  PRO A  81       3.319   7.933  -7.645  1.00  0.57           C  
ATOM   1243  C   PRO A  81       2.918   6.501  -7.852  1.00  0.57           C  
ATOM   1244  O   PRO A  81       2.093   6.015  -7.095  1.00  0.57           O  
ATOM   1245  CB  PRO A  81       4.126   8.036  -6.351  1.00  0.57           C  
ATOM   1246  CG  PRO A  81       3.720   9.328  -5.738  1.00  0.57           C  
ATOM   1247  CD  PRO A  81       2.254   9.447  -6.041  1.00  0.57           C  
ATOM   1248  HA  PRO A  81       3.835   8.332  -8.522  1.00  0.57           H  
ATOM   1249 1HB  PRO A  81       3.816   7.215  -5.708  1.00  0.57           H  
ATOM   1250 2HB  PRO A  81       5.200   7.928  -6.546  1.00  0.57           H  
ATOM   1251 1HG  PRO A  81       3.925   9.324  -4.656  1.00  0.57           H  
ATOM   1252 2HG  PRO A  81       4.304  10.123  -6.166  1.00  0.57           H  
ATOM   1253 1HD  PRO A  81       1.646   8.949  -5.257  1.00  0.57           H  
ATOM   1254 2HD  PRO A  81       2.013  10.498  -6.140  1.00  0.57           H  
ATOM   1255  N   LEU A  82       3.490   5.819  -8.838  1.00  0.57           N  
ATOM   1256  CA  LEU A  82       3.192   4.403  -9.002  1.00  0.57           C  
ATOM   1257  C   LEU A  82       4.398   3.599  -8.525  1.00  0.57           C  
ATOM   1258  O   LEU A  82       4.263   2.507  -7.968  1.00  0.57           O  
ATOM   1259  CB  LEU A  82       2.812   4.071 -10.442  1.00  0.57           C  
ATOM   1260  CG  LEU A  82       1.556   4.784 -10.973  1.00  0.57           C  
ATOM   1261  CD1 LEU A  82       1.335   4.370 -12.421  1.00  0.57           C  
ATOM   1262  CD2 LEU A  82       0.363   4.447 -10.091  1.00  0.57           C  
ATOM   1263  H   LEU A  82       4.145   6.260  -9.477  1.00  0.57           H  
ATOM   1264  HA  LEU A  82       2.344   4.145  -8.372  1.00  0.57           H  
ATOM   1265 1HB  LEU A  82       3.646   4.343 -11.088  1.00  0.57           H  
ATOM   1266 2HB  LEU A  82       2.650   2.998 -10.521  1.00  0.57           H  
ATOM   1267  HG  LEU A  82       1.706   5.848 -10.949  1.00  0.57           H  
ATOM   1268 1HD1 LEU A  82       0.470   4.858 -12.829  1.00  0.57           H  
ATOM   1269 2HD1 LEU A  82       2.190   4.637 -13.007  1.00  0.57           H  
ATOM   1270 3HD1 LEU A  82       1.188   3.292 -12.467  1.00  0.57           H  
ATOM   1271 1HD2 LEU A  82      -0.525   4.953 -10.458  1.00  0.57           H  
ATOM   1272 2HD2 LEU A  82       0.194   3.372 -10.102  1.00  0.57           H  
ATOM   1273 3HD2 LEU A  82       0.563   4.774  -9.066  1.00  0.57           H  
ATOM   1274  N   SER A  83       5.581   4.184  -8.712  1.00  0.57           N  
ATOM   1275  CA  SER A  83       6.843   3.581  -8.293  1.00  0.57           C  
ATOM   1276  C   SER A  83       7.720   4.640  -7.645  1.00  0.57           C  
ATOM   1277  O   SER A  83       7.259   5.744  -7.365  1.00  0.57           O  
ATOM   1278  CB  SER A  83       7.586   2.973  -9.462  1.00  0.57           C  
ATOM   1279  OG  SER A  83       8.660   2.194  -8.995  1.00  0.57           O  
ATOM   1280  H   SER A  83       5.603   5.065  -9.220  1.00  0.57           H  
ATOM   1281  HA  SER A  83       6.642   2.801  -7.560  1.00  0.57           H  
ATOM   1282 1HB  SER A  83       6.908   2.358 -10.054  1.00  0.57           H  
ATOM   1283 2HB  SER A  83       7.960   3.770 -10.107  1.00  0.57           H  
ATOM   1284  HG  SER A  83       8.262   1.458  -8.519  1.00  0.57           H  
ATOM   1285  N   ASP A  84       8.966   4.284  -7.350  1.00  0.57           N  
ATOM   1286  CA  ASP A  84       9.862   5.253  -6.730  1.00  0.57           C  
ATOM   1287  C   ASP A  84      10.058   6.427  -7.688  1.00  0.57           C  
ATOM   1288  O   ASP A  84      10.320   6.208  -8.875  1.00  0.57           O  
ATOM   1289  CB  ASP A  84      11.187   4.595  -6.320  1.00  0.57           C  
ATOM   1290  CG  ASP A  84      10.998   3.652  -5.100  1.00  0.57           C  
ATOM   1291  OD1 ASP A  84       9.923   3.700  -4.502  1.00  0.57           O  
ATOM   1292  OD2 ASP A  84      11.898   2.905  -4.789  1.00  0.57           O  
ATOM   1293  H   ASP A  84       9.274   3.360  -7.626  1.00  0.57           H  
ATOM   1294  HA  ASP A  84       9.384   5.632  -5.830  1.00  0.57           H  
ATOM   1295 1HB  ASP A  84      11.593   4.028  -7.156  1.00  0.57           H  
ATOM   1296 2HB  ASP A  84      11.907   5.371  -6.056  1.00  0.57           H  
ATOM   1297  N   LEU A  85       9.936   7.655  -7.188  1.00  0.58           N  
ATOM   1298  CA  LEU A  85      10.061   8.825  -8.063  1.00  0.58           C  
ATOM   1299  C   LEU A  85      11.187   9.773  -7.697  1.00  0.58           C  
ATOM   1300  O   LEU A  85      11.458   9.981  -6.511  1.00  0.58           O  
ATOM   1301  CB  LEU A  85       8.809   9.686  -8.019  1.00  0.58           C  
ATOM   1302  CG  LEU A  85       7.501   9.059  -8.268  1.00  0.58           C  
ATOM   1303  CD1 LEU A  85       6.473  10.110  -8.118  1.00  0.58           C  
ATOM   1304  CD2 LEU A  85       7.439   8.455  -9.582  1.00  0.58           C  
ATOM   1305  H   LEU A  85       9.746   7.756  -6.189  1.00  0.58           H  
ATOM   1306  HA  LEU A  85      10.233   8.481  -9.079  1.00  0.58           H  
ATOM   1307 1HB  LEU A  85       8.759  10.136  -7.041  1.00  0.58           H  
ATOM   1308 2HB  LEU A  85       8.926  10.486  -8.748  1.00  0.58           H  
ATOM   1309  HG  LEU A  85       7.325   8.293  -7.515  1.00  0.58           H  
ATOM   1310 1HD1 LEU A  85       5.509   9.706  -8.270  1.00  0.58           H  
ATOM   1311 2HD1 LEU A  85       6.533  10.548  -7.122  1.00  0.58           H  
ATOM   1312 3HD1 LEU A  85       6.652  10.857  -8.858  1.00  0.58           H  
ATOM   1313 1HD2 LEU A  85       6.472   8.036  -9.675  1.00  0.58           H  
ATOM   1314 2HD2 LEU A  85       7.591   9.195 -10.349  1.00  0.58           H  
ATOM   1315 3HD2 LEU A  85       8.187   7.682  -9.664  1.00  0.58           H  
ATOM   1316  N   THR A  86      11.764  10.417  -8.706  1.00  0.61           N  
ATOM   1317  CA  THR A  86      12.677  11.531  -8.491  1.00  0.61           C  
ATOM   1318  C   THR A  86      12.149  12.729  -9.292  1.00  0.61           C  
ATOM   1319  O   THR A  86      12.064  12.657 -10.529  1.00  0.61           O  
ATOM   1320  CB  THR A  86      14.100  11.194  -8.930  1.00  0.61           C  
ATOM   1321  OG1 THR A  86      14.588  10.040  -8.226  1.00  0.61           O  
ATOM   1322  CG2 THR A  86      14.968  12.336  -8.633  1.00  0.61           C  
ATOM   1323  H   THR A  86      11.538  10.135  -9.660  1.00  0.61           H  
ATOM   1324  HA  THR A  86      12.683  11.801  -7.435  1.00  0.61           H  
ATOM   1325  HB  THR A  86      14.115  10.997 -10.000  1.00  0.61           H  
ATOM   1326  HG1 THR A  86      14.128   9.254  -8.543  1.00  0.61           H  
ATOM   1327 1HG2 THR A  86      15.989  12.122  -8.943  1.00  0.61           H  
ATOM   1328 2HG2 THR A  86      14.598  13.202  -9.160  1.00  0.61           H  
ATOM   1329 3HG2 THR A  86      14.935  12.515  -7.565  1.00  0.61           H  
ATOM   1330  N   ILE A  87      11.760  13.795  -8.583  1.00  0.69           N  
ATOM   1331  CA  ILE A  87      11.131  14.984  -9.180  1.00  0.69           C  
ATOM   1332  C   ILE A  87      11.743  16.338  -8.819  1.00  0.69           C  
ATOM   1333  O   ILE A  87      11.933  16.628  -7.640  1.00  0.69           O  
ATOM   1334  CB  ILE A  87       9.658  15.034  -8.764  1.00  0.69           C  
ATOM   1335  CG1 ILE A  87       8.924  13.861  -9.248  1.00  0.69           C  
ATOM   1336  CG2 ILE A  87       8.996  16.278  -9.243  1.00  0.69           C  
ATOM   1337  CD1 ILE A  87       7.626  13.791  -8.661  1.00  0.69           C  
ATOM   1338  H   ILE A  87      11.879  13.762  -7.568  1.00  0.69           H  
ATOM   1339  HA  ILE A  87      11.188  14.871 -10.258  1.00  0.69           H  
ATOM   1340  HB  ILE A  87       9.609  15.009  -7.700  1.00  0.69           H  
ATOM   1341 1HG1 ILE A  87       8.813  13.938 -10.320  1.00  0.69           H  
ATOM   1342 2HG1 ILE A  87       9.449  12.948  -9.010  1.00  0.69           H  
ATOM   1343 1HG2 ILE A  87       7.967  16.290  -8.909  1.00  0.69           H  
ATOM   1344 2HG2 ILE A  87       9.511  17.139  -8.837  1.00  0.69           H  
ATOM   1345 3HG2 ILE A  87       9.025  16.313 -10.329  1.00  0.69           H  
ATOM   1346 1HD1 ILE A  87       7.107  12.946  -9.052  1.00  0.69           H  
ATOM   1347 2HD1 ILE A  87       7.736  13.695  -7.577  1.00  0.69           H  
ATOM   1348 3HD1 ILE A  87       7.067  14.693  -8.894  1.00  0.69           H  
ATOM   1349  N   GLU A  88      11.998  17.184  -9.813  1.00  0.86           N  
ATOM   1350  CA  GLU A  88      12.488  18.534  -9.531  1.00  0.86           C  
ATOM   1351  C   GLU A  88      11.285  19.470  -9.469  1.00  0.86           C  
ATOM   1352  O   GLU A  88      10.481  19.493 -10.408  1.00  0.86           O  
ATOM   1353  CB  GLU A  88      13.502  18.990 -10.578  1.00  0.86           C  
ATOM   1354  CG  GLU A  88      14.153  20.317 -10.255  1.00  0.86           C  
ATOM   1355  CD  GLU A  88      15.232  20.711 -11.230  1.00  0.86           C  
ATOM   1356  OE1 GLU A  88      15.365  20.071 -12.244  1.00  0.86           O  
ATOM   1357  OE2 GLU A  88      15.930  21.659 -10.951  1.00  0.86           O  
ATOM   1358  H   GLU A  88      11.799  16.889 -10.770  1.00  0.86           H  
ATOM   1359  HA  GLU A  88      12.959  18.550  -8.555  1.00  0.86           H  
ATOM   1360 1HB  GLU A  88      14.287  18.260 -10.655  1.00  0.86           H  
ATOM   1361 2HB  GLU A  88      13.019  19.064 -11.555  1.00  0.86           H  
ATOM   1362 1HG  GLU A  88      13.380  21.084 -10.251  1.00  0.86           H  
ATOM   1363 2HG  GLU A  88      14.572  20.266  -9.249  1.00  0.86           H  
ATOM   1364  N   THR A  89      11.135  20.246  -8.384  1.00  1.15           N  
ATOM   1365  CA  THR A  89       9.912  21.056  -8.287  1.00  1.15           C  
ATOM   1366  C   THR A  89      10.083  22.570  -8.468  1.00  1.15           C  
ATOM   1367  O   THR A  89       9.252  23.214  -9.120  1.00  1.15           O  
ATOM   1368  CB  THR A  89       9.248  20.854  -6.901  1.00  1.15           C  
ATOM   1369  OG1 THR A  89      10.113  21.312  -5.881  1.00  1.15           O  
ATOM   1370  CG2 THR A  89       8.974  19.365  -6.655  1.00  1.15           C  
ATOM   1371  H   THR A  89      11.837  20.224  -7.645  1.00  1.15           H  
ATOM   1372  HA  THR A  89       9.218  20.717  -9.047  1.00  1.15           H  
ATOM   1373  HB  THR A  89       8.308  21.405  -6.857  1.00  1.15           H  
ATOM   1374  HG1 THR A  89      10.171  22.285  -5.925  1.00  1.15           H  
ATOM   1375 1HG2 THR A  89       8.510  19.236  -5.678  1.00  1.15           H  
ATOM   1376 2HG2 THR A  89       8.308  18.985  -7.422  1.00  1.15           H  
ATOM   1377 3HG2 THR A  89       9.914  18.809  -6.685  1.00  1.15           H  
ATOM   1378  N   ASP A  90      11.188  23.162  -8.022  1.00  1.64           N  
ATOM   1379  CA  ASP A  90      11.267  24.632  -8.078  1.00  1.64           C  
ATOM   1380  C   ASP A  90      11.788  25.171  -9.403  1.00  1.64           C  
ATOM   1381  O   ASP A  90      12.763  25.918  -9.444  1.00  1.64           O  
ATOM   1382  CB  ASP A  90      12.135  25.165  -6.945  1.00  1.64           C  
ATOM   1383  CG  ASP A  90      11.497  24.983  -5.570  1.00  1.64           C  
ATOM   1384  OD1 ASP A  90      10.290  24.966  -5.472  1.00  1.64           O  
ATOM   1385  OD2 ASP A  90      12.236  24.842  -4.620  1.00  1.64           O  
ATOM   1386  H   ASP A  90      11.915  22.615  -7.578  1.00  1.64           H  
ATOM   1387  HA  ASP A  90      10.260  25.025  -7.940  1.00  1.64           H  
ATOM   1388 1HB  ASP A  90      13.091  24.640  -6.949  1.00  1.64           H  
ATOM   1389 2HB  ASP A  90      12.338  26.225  -7.106  1.00  1.64           H  
ATOM   1390  N   GLN A  91      11.136  24.732 -10.467  1.00  2.40           N  
ATOM   1391  CA  GLN A  91      11.437  25.090 -11.841  1.00  2.40           C  
ATOM   1392  C   GLN A  91      10.188  25.372 -12.647  1.00  2.40           C  
ATOM   1393  O   GLN A  91      10.242  26.076 -13.652  1.00  2.40           O  
ATOM   1394  CB  GLN A  91      12.213  23.973 -12.550  1.00  2.40           C  
ATOM   1395  CG  GLN A  91      13.603  23.664 -11.999  1.00  2.40           C  
ATOM   1396  CD  GLN A  91      14.596  24.821 -12.135  1.00  2.40           C  
ATOM   1397  OE1 GLN A  91      14.780  25.377 -13.225  1.00  2.40           O  
ATOM   1398  NE2 GLN A  91      15.247  25.180 -11.036  1.00  2.40           N  
ATOM   1399  H   GLN A  91      10.340  24.136 -10.270  1.00  2.40           H  
ATOM   1400  HA  GLN A  91      12.047  25.993 -11.836  1.00  2.40           H  
ATOM   1401 1HB  GLN A  91      11.637  23.049 -12.493  1.00  2.40           H  
ATOM   1402 2HB  GLN A  91      12.311  24.222 -13.609  1.00  2.40           H  
ATOM   1403 1HG  GLN A  91      13.532  23.397 -10.949  1.00  2.40           H  
ATOM   1404 2HG  GLN A  91      14.001  22.827 -12.567  1.00  2.40           H  
ATOM   1405 1HE2 GLN A  91      15.909  25.927 -11.063  1.00  2.40           H  
ATOM   1406 2HE2 GLN A  91      15.070  24.700 -10.174  1.00  2.40           H  
ATOM   1407  N   ALA A  92       9.075  24.737 -12.249  1.00  3.46           N  
ATOM   1408  CA  ALA A  92       7.881  24.653 -13.107  1.00  3.46           C  
ATOM   1409  C   ALA A  92       8.272  23.918 -14.395  1.00  3.46           C  
ATOM   1410  O   ALA A  92       7.842  24.260 -15.497  1.00  3.46           O  
ATOM   1411  CB  ALA A  92       7.277  26.018 -13.417  1.00  3.46           C  
ATOM   1412  H   ALA A  92       9.079  24.248 -11.351  1.00  3.46           H  
ATOM   1413  HA  ALA A  92       7.131  24.068 -12.588  1.00  3.46           H  
ATOM   1414 1HB  ALA A  92       6.391  25.883 -14.038  1.00  3.46           H  
ATOM   1415 2HB  ALA A  92       6.994  26.499 -12.484  1.00  3.46           H  
ATOM   1416 3HB  ALA A  92       7.973  26.651 -13.947  1.00  3.46           H  
ATOM   1417  N   ALA A  93       9.081  22.881 -14.208  1.00  4.74           N  
ATOM   1418  CA  ALA A  93       9.628  21.989 -15.220  1.00  4.74           C  
ATOM   1419  C   ALA A  93      10.210  22.758 -16.397  1.00  4.74           C  
ATOM   1420  O   ALA A  93      10.833  23.811 -16.231  1.00  4.74           O  
ATOM   1421  CB  ALA A  93       8.536  21.045 -15.708  1.00  4.74           C  
ATOM   1422  H   ALA A  93       9.346  22.701 -13.252  1.00  4.74           H  
ATOM   1423  HA  ALA A  93      10.424  21.413 -14.759  1.00  4.74           H  
ATOM   1424 1HB  ALA A  93       8.938  20.337 -16.423  1.00  4.74           H  
ATOM   1425 2HB  ALA A  93       8.132  20.497 -14.870  1.00  4.74           H  
ATOM   1426 3HB  ALA A  93       7.747  21.622 -16.173  1.00  4.74           H  
ATOM   1427  N   ALA A  94       9.982  22.274 -17.610  1.00  6.04           N  
ATOM   1428  CA  ALA A  94      10.469  22.952 -18.798  1.00  6.04           C  
ATOM   1429  C   ALA A  94       9.478  24.058 -19.161  1.00  6.04           C  
ATOM   1430  O   ALA A  94       8.710  23.964 -20.124  1.00  6.04           O  
ATOM   1431  CB  ALA A  94      10.681  21.951 -19.917  1.00  6.04           C  
ATOM   1432  H   ALA A  94       9.467  21.418 -17.725  1.00  6.04           H  
ATOM   1433  HA  ALA A  94      11.422  23.428 -18.568  1.00  6.04           H  
ATOM   1434 1HB  ALA A  94      11.048  22.469 -20.804  1.00  6.04           H  
ATOM   1435 2HB  ALA A  94      11.409  21.204 -19.603  1.00  6.04           H  
ATOM   1436 3HB  ALA A  94       9.760  21.464 -20.134  1.00  6.04           H  
ATOM   1437  N   ALA A  95       9.502  25.096 -18.333  1.00  7.14           N  
ATOM   1438  CA  ALA A  95       8.595  26.237 -18.376  1.00  7.14           C  
ATOM   1439  C   ALA A  95       8.641  27.019 -19.687  1.00  7.14           C  
ATOM   1440  O   ALA A  95       7.640  27.600 -20.101  1.00  7.14           O  
ATOM   1441  CB  ALA A  95       8.933  27.173 -17.233  1.00  7.14           C  
ATOM   1442  H   ALA A  95      10.174  25.035 -17.567  1.00  7.14           H  
ATOM   1443  HA  ALA A  95       7.583  25.857 -18.240  1.00  7.14           H  
ATOM   1444 1HB  ALA A  95       8.232  28.003 -17.222  1.00  7.14           H  
ATOM   1445 2HB  ALA A  95       8.866  26.622 -16.288  1.00  7.14           H  
ATOM   1446 3HB  ALA A  95       9.944  27.551 -17.358  1.00  7.14           H  
ATOM   1447  N   ALA A  96       9.817  27.093 -20.302  1.00  7.94           N  
ATOM   1448  CA  ALA A  96      10.006  27.857 -21.533  1.00  7.94           C  
ATOM   1449  C   ALA A  96       9.175  27.309 -22.688  1.00  7.94           C  
ATOM   1450  O   ALA A  96       9.043  26.093 -22.823  1.00  7.94           O  
ATOM   1451  CB  ALA A  96      11.470  27.855 -21.923  1.00  7.94           C  
ATOM   1452  H   ALA A  96      10.596  26.586 -19.909  1.00  7.94           H  
ATOM   1453  HA  ALA A  96       9.683  28.881 -21.345  1.00  7.94           H  
ATOM   1454 1HB  ALA A  96      11.604  28.452 -22.825  1.00  7.94           H  
ATOM   1455 2HB  ALA A  96      12.064  28.277 -21.114  1.00  7.94           H  
ATOM   1456 3HB  ALA A  96      11.788  26.832 -22.114  1.00  7.94           H  
ATOM   1457  N   ALA A  97       8.692  28.228 -23.540  1.00  8.49           N  
ATOM   1458  CA  ALA A  97       7.912  27.983 -24.767  1.00  8.49           C  
ATOM   1459  C   ALA A  97       6.631  28.808 -24.724  1.00  8.49           C  
ATOM   1460  O   ALA A  97       6.687  30.030 -24.576  1.00  8.49           O  
ATOM   1461  OXT ALA A  97       5.570  28.285 -25.062  1.00  8.49           O  
ATOM   1462  CB  ALA A  97       7.560  26.511 -24.981  1.00  8.49           C  
ATOM   1463  H   ALA A  97       8.870  29.193 -23.304  1.00  8.49           H  
ATOM   1464  HA  ALA A  97       8.502  28.323 -25.619  1.00  8.49           H  
ATOM   1465 1HB  ALA A  97       6.992  26.416 -25.905  1.00  8.49           H  
ATOM   1466 2HB  ALA A  97       8.463  25.907 -25.071  1.00  8.49           H  
ATOM   1467 3HB  ALA A  97       6.952  26.148 -24.150  1.00  8.49           H  
TER    1468
ENDMDL

