REMARK ID 697364 DOMAINID 687924 MODEL 1 sht
MODEL     1
ATOM      1  N   MET A   1       1.495  -1.364   1.150  1.00  1.79           N  
ATOM      2  CA  MET A   1       2.610  -0.837   0.376  1.00  1.79           C  
ATOM      3  C   MET A   1       2.804   0.653   0.572  1.00  1.79           C  
ATOM      4  O   MET A   1       3.925   1.111   0.791  1.00  1.79           O  
ATOM      5  CB  MET A   1       2.445  -1.126  -1.118  1.00  1.79           C  
ATOM      6  CG  MET A   1       2.568  -2.580  -1.522  1.00  1.79           C  
ATOM      7  SD  MET A   1       2.318  -2.825  -3.303  1.00  1.79           S  
ATOM      8  CE  MET A   1       3.805  -2.057  -3.981  1.00  1.79           C  
ATOM      9 1H   MET A   1       1.839  -2.064   1.790  1.00  1.79           H  
ATOM     10 2H   MET A   1       1.064  -0.618   1.677  1.00  1.79           H  
ATOM     11 3H   MET A   1       0.816  -1.778   0.530  1.00  1.79           H  
ATOM     12  HA  MET A   1       3.520  -1.328   0.719  1.00  1.79           H  
ATOM     13 1HB  MET A   1       1.473  -0.770  -1.450  1.00  1.79           H  
ATOM     14 2HB  MET A   1       3.191  -0.584  -1.675  1.00  1.79           H  
ATOM     15 1HG  MET A   1       3.557  -2.948  -1.258  1.00  1.79           H  
ATOM     16 2HG  MET A   1       1.826  -3.171  -0.985  1.00  1.79           H  
ATOM     17 1HE  MET A   1       3.803  -2.132  -5.073  1.00  1.79           H  
ATOM     18 2HE  MET A   1       3.829  -1.010  -3.702  1.00  1.79           H  
ATOM     19 3HE  MET A   1       4.680  -2.555  -3.585  1.00  1.79           H  
ATOM     20  N   GLY A   2       1.724   1.424   0.485  1.00  1.37           N  
ATOM     21  CA  GLY A   2       1.870   2.871   0.576  1.00  1.37           C  
ATOM     22  C   GLY A   2       2.267   3.335   1.967  1.00  1.37           C  
ATOM     23  O   GLY A   2       2.233   2.561   2.928  1.00  1.37           O  
ATOM     24  H   GLY A   2       0.807   1.044   0.314  1.00  1.37           H  
ATOM     25 1HA  GLY A   2       2.608   3.204  -0.145  1.00  1.37           H  
ATOM     26 2HA  GLY A   2       0.928   3.342   0.296  1.00  1.37           H  
ATOM     27  N   LEU A   3       2.638   4.611   2.052  1.00  1.04           N  
ATOM     28  CA  LEU A   3       3.071   5.274   3.281  1.00  1.04           C  
ATOM     29  C   LEU A   3       1.989   6.170   3.856  1.00  1.04           C  
ATOM     30  O   LEU A   3       1.136   6.677   3.121  1.00  1.04           O  
ATOM     31  CB  LEU A   3       4.306   6.134   3.018  1.00  1.04           C  
ATOM     32  CG  LEU A   3       5.645   5.459   2.986  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       5.759   4.634   1.724  1.00  1.04           C  
ATOM     34  CD2 LEU A   3       6.734   6.517   3.050  1.00  1.04           C  
ATOM     35  H   LEU A   3       2.627   5.158   1.205  1.00  1.04           H  
ATOM     36  HA  LEU A   3       3.315   4.518   4.024  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       4.186   6.540   2.064  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       4.337   6.954   3.746  1.00  1.04           H  
ATOM     39  HG  LEU A   3       5.736   4.808   3.836  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       6.709   4.148   1.697  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       4.984   3.883   1.699  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       5.664   5.286   0.862  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3       7.702   6.030   3.048  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3       6.653   7.179   2.195  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3       6.630   7.097   3.953  1.00  1.04           H  
ATOM     46  N   SER A   4       2.016   6.348   5.174  1.00  0.82           N  
ATOM     47  CA  SER A   4       1.096   7.248   5.849  1.00  0.82           C  
ATOM     48  C   SER A   4       1.508   8.691   5.653  1.00  0.82           C  
ATOM     49  O   SER A   4       2.647   8.960   5.276  1.00  0.82           O  
ATOM     50  CB  SER A   4       1.068   6.921   7.324  1.00  0.82           C  
ATOM     51  OG  SER A   4       2.336   7.149   7.913  1.00  0.82           O  
ATOM     52  H   SER A   4       2.734   5.875   5.737  1.00  0.82           H  
ATOM     53  HA  SER A   4       0.099   7.108   5.427  1.00  0.82           H  
ATOM     54 1HB  SER A   4       0.320   7.536   7.818  1.00  0.82           H  
ATOM     55 2HB  SER A   4       0.785   5.881   7.463  1.00  0.82           H  
ATOM     56  HG  SER A   4       2.921   6.426   7.549  1.00  0.82           H  
ATOM     57  N   GLU A   5       0.611   9.625   5.969  1.00  0.68           N  
ATOM     58  CA  GLU A   5       0.953  11.041   5.872  1.00  0.68           C  
ATOM     59  C   GLU A   5       2.120  11.376   6.790  1.00  0.68           C  
ATOM     60  O   GLU A   5       3.026  12.120   6.418  1.00  0.68           O  
ATOM     61  CB  GLU A   5      -0.260  11.900   6.229  1.00  0.68           C  
ATOM     62  CG  GLU A   5      -0.011  13.399   6.209  1.00  0.68           C  
ATOM     63  CD  GLU A   5       0.288  13.978   4.847  1.00  0.68           C  
ATOM     64  OE1 GLU A   5      -0.043  13.376   3.844  1.00  0.68           O  
ATOM     65  OE2 GLU A   5       0.877  15.039   4.810  1.00  0.68           O  
ATOM     66  H   GLU A   5      -0.315   9.351   6.267  1.00  0.68           H  
ATOM     67  HA  GLU A   5       1.251  11.254   4.846  1.00  0.68           H  
ATOM     68 1HB  GLU A   5      -1.071  11.688   5.533  1.00  0.68           H  
ATOM     69 2HB  GLU A   5      -0.608  11.636   7.227  1.00  0.68           H  
ATOM     70 1HG  GLU A   5      -0.886  13.903   6.617  1.00  0.68           H  
ATOM     71 2HG  GLU A   5       0.828  13.602   6.871  1.00  0.68           H  
ATOM     72  N   GLY A   6       2.124  10.787   7.984  1.00  0.61           N  
ATOM     73  CA  GLY A   6       3.199  11.017   8.934  1.00  0.61           C  
ATOM     74  C   GLY A   6       4.522  10.606   8.307  1.00  0.61           C  
ATOM     75  O   GLY A   6       5.488  11.383   8.292  1.00  0.61           O  
ATOM     76  H   GLY A   6       1.363  10.174   8.231  1.00  0.61           H  
ATOM     77 1HA  GLY A   6       3.226  12.071   9.211  1.00  0.61           H  
ATOM     78 2HA  GLY A   6       3.019  10.438   9.840  1.00  0.61           H  
ATOM     79  N   GLU A   7       4.563   9.380   7.781  1.00  0.57           N  
ATOM     80  CA  GLU A   7       5.781   8.879   7.168  1.00  0.57           C  
ATOM     81  C   GLU A   7       6.186   9.711   5.955  1.00  0.57           C  
ATOM     82  O   GLU A   7       7.370  10.003   5.785  1.00  0.57           O  
ATOM     83  CB  GLU A   7       5.590   7.419   6.786  1.00  0.57           C  
ATOM     84  CG  GLU A   7       5.518   6.476   7.965  1.00  0.57           C  
ATOM     85  CD  GLU A   7       5.049   5.091   7.595  1.00  0.57           C  
ATOM     86  OE1 GLU A   7       4.032   4.959   6.913  1.00  0.57           O  
ATOM     87  OE2 GLU A   7       5.691   4.145   7.979  1.00  0.57           O  
ATOM     88  H   GLU A   7       3.732   8.782   7.806  1.00  0.57           H  
ATOM     89  HA  GLU A   7       6.583   8.942   7.901  1.00  0.57           H  
ATOM     90 1HB  GLU A   7       4.683   7.310   6.193  1.00  0.57           H  
ATOM     91 2HB  GLU A   7       6.425   7.096   6.180  1.00  0.57           H  
ATOM     92 1HG  GLU A   7       6.513   6.401   8.406  1.00  0.57           H  
ATOM     93 2HG  GLU A   7       4.853   6.899   8.716  1.00  0.57           H  
ATOM     94  N   TRP A   8       5.220  10.162   5.144  1.00  0.56           N  
ATOM     95  CA  TRP A   8       5.594  10.978   3.998  1.00  0.56           C  
ATOM     96  C   TRP A   8       6.214  12.286   4.433  1.00  0.56           C  
ATOM     97  O   TRP A   8       7.187  12.736   3.827  1.00  0.56           O  
ATOM     98  CB  TRP A   8       4.425  11.303   3.067  1.00  0.56           C  
ATOM     99  CG  TRP A   8       4.079  10.220   2.123  1.00  0.56           C  
ATOM    100  CD1 TRP A   8       2.898   9.560   2.016  1.00  0.56           C  
ATOM    101  CD2 TRP A   8       4.968   9.629   1.140  1.00  0.56           C  
ATOM    102  NE1 TRP A   8       2.970   8.627   1.022  1.00  0.56           N  
ATOM    103  CE2 TRP A   8       4.242   8.644   0.484  1.00  0.56           C  
ATOM    104  CE3 TRP A   8       6.315   9.859   0.777  1.00  0.56           C  
ATOM    105  CZ2 TRP A   8       4.802   7.864  -0.518  1.00  0.56           C  
ATOM    106  CZ3 TRP A   8       6.874   9.080  -0.226  1.00  0.56           C  
ATOM    107  CH2 TRP A   8       6.134   8.107  -0.853  1.00  0.56           C  
ATOM    108  H   TRP A   8       4.247   9.903   5.303  1.00  0.56           H  
ATOM    109  HA  TRP A   8       6.333  10.426   3.420  1.00  0.56           H  
ATOM    110 1HB  TRP A   8       3.542  11.526   3.673  1.00  0.56           H  
ATOM    111 2HB  TRP A   8       4.663  12.198   2.495  1.00  0.56           H  
ATOM    112  HD1 TRP A   8       2.014   9.755   2.626  1.00  0.56           H  
ATOM    113  HE1 TRP A   8       2.211   8.016   0.747  1.00  0.56           H  
ATOM    114  HE3 TRP A   8       6.902  10.629   1.277  1.00  0.56           H  
ATOM    115  HZ2 TRP A   8       4.235   7.087  -1.034  1.00  0.56           H  
ATOM    116  HZ3 TRP A   8       7.912   9.260  -0.504  1.00  0.56           H  
ATOM    117  HH2 TRP A   8       6.591   7.518  -1.629  1.00  0.56           H  
ATOM    118  N   GLN A   9       5.687  12.899   5.494  1.00  0.56           N  
ATOM    119  CA  GLN A   9       6.273  14.148   5.944  1.00  0.56           C  
ATOM    120  C   GLN A   9       7.702  13.924   6.416  1.00  0.56           C  
ATOM    121  O   GLN A   9       8.581  14.723   6.099  1.00  0.56           O  
ATOM    122  CB  GLN A   9       5.431  14.803   7.044  1.00  0.56           C  
ATOM    123  CG  GLN A   9       4.105  15.371   6.556  1.00  0.56           C  
ATOM    124  CD  GLN A   9       3.278  15.996   7.667  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       3.793  16.364   8.736  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       1.984  16.135   7.415  1.00  0.56           N  
ATOM    127  H   GLN A   9       4.868  12.511   5.967  1.00  0.56           H  
ATOM    128  HA  GLN A   9       6.305  14.833   5.098  1.00  0.56           H  
ATOM    129 1HB  GLN A   9       5.208  14.057   7.811  1.00  0.56           H  
ATOM    130 2HB  GLN A   9       6.001  15.602   7.514  1.00  0.56           H  
ATOM    131 1HG  GLN A   9       4.306  16.135   5.809  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       3.518  14.566   6.111  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       1.379  16.539   8.095  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       1.600  15.812   6.514  1.00  0.56           H  
ATOM    135  N   LEU A  10       7.976  12.806   7.098  1.00  0.56           N  
ATOM    136  CA  LEU A  10       9.352  12.561   7.524  1.00  0.56           C  
ATOM    137  C   LEU A  10      10.280  12.422   6.320  1.00  0.56           C  
ATOM    138  O   LEU A  10      11.379  12.986   6.287  1.00  0.56           O  
ATOM    139  CB  LEU A  10       9.452  11.263   8.327  1.00  0.56           C  
ATOM    140  CG  LEU A  10       8.848  11.223   9.709  1.00  0.56           C  
ATOM    141  CD1 LEU A  10       8.899   9.778  10.222  1.00  0.56           C  
ATOM    142  CD2 LEU A  10       9.641  12.135  10.620  1.00  0.56           C  
ATOM    143  H   LEU A  10       7.220  12.161   7.347  1.00  0.56           H  
ATOM    144  HA  LEU A  10       9.685  13.400   8.132  1.00  0.56           H  
ATOM    145 1HB  LEU A  10       8.971  10.475   7.751  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      10.503  11.007   8.423  1.00  0.56           H  
ATOM    147  HG  LEU A  10       7.804  11.544   9.671  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10       8.468   9.730  11.221  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10       8.334   9.136   9.554  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10       9.932   9.443  10.255  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10       9.216  12.104  11.624  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      10.679  11.800  10.653  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10       9.597  13.155  10.237  1.00  0.56           H  
ATOM    154  N   VAL A  11       9.805  11.721   5.298  1.00  0.57           N  
ATOM    155  CA  VAL A  11      10.585  11.500   4.094  1.00  0.57           C  
ATOM    156  C   VAL A  11      10.876  12.777   3.352  1.00  0.57           C  
ATOM    157  O   VAL A  11      12.019  13.032   2.963  1.00  0.57           O  
ATOM    158  CB  VAL A  11       9.814  10.562   3.166  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      10.420  10.462   1.863  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       9.790   9.221   3.767  1.00  0.57           C  
ATOM    161  H   VAL A  11       8.882  11.290   5.381  1.00  0.57           H  
ATOM    162  HA  VAL A  11      11.527  11.032   4.380  1.00  0.57           H  
ATOM    163  HB  VAL A  11       8.804  10.937   3.043  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11       9.811   9.776   1.285  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      10.447  11.440   1.381  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      11.410  10.077   1.955  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       9.232   8.537   3.137  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      10.799   8.879   3.877  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11       9.335   9.279   4.721  1.00  0.57           H  
ATOM    170  N   LEU A  12       9.844  13.585   3.161  1.00  0.58           N  
ATOM    171  CA  LEU A  12       9.976  14.816   2.420  1.00  0.58           C  
ATOM    172  C   LEU A  12      10.781  15.866   3.193  1.00  0.58           C  
ATOM    173  O   LEU A  12      11.532  16.637   2.587  1.00  0.58           O  
ATOM    174  CB  LEU A  12       8.576  15.277   1.999  1.00  0.58           C  
ATOM    175  CG  LEU A  12       7.920  14.278   0.947  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       6.478  14.669   0.651  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       8.767  14.259  -0.340  1.00  0.58           C  
ATOM    178  H   LEU A  12       8.928  13.318   3.522  1.00  0.58           H  
ATOM    179  HA  LEU A  12      10.513  14.591   1.506  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       7.937  15.309   2.886  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       8.633  16.270   1.563  1.00  0.58           H  
ATOM    182  HG  LEU A  12       7.904  13.273   1.377  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       6.048  13.953  -0.059  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       5.904  14.651   1.578  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       6.450  15.667   0.221  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       8.322  13.563  -1.041  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       8.786  15.253  -0.779  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       9.786  13.943  -0.108  1.00  0.58           H  
ATOM    189  N   ASN A  13      10.678  15.881   4.531  1.00  0.60           N  
ATOM    190  CA  ASN A  13      11.456  16.831   5.323  1.00  0.60           C  
ATOM    191  C   ASN A  13      12.953  16.567   5.163  1.00  0.60           C  
ATOM    192  O   ASN A  13      13.748  17.498   5.028  1.00  0.60           O  
ATOM    193  CB  ASN A  13      11.075  16.749   6.792  1.00  0.60           C  
ATOM    194  CG  ASN A  13       9.728  17.362   7.099  1.00  0.60           C  
ATOM    195  OD1 ASN A  13       9.201  18.183   6.335  1.00  0.60           O  
ATOM    196  ND2 ASN A  13       9.159  16.975   8.215  1.00  0.60           N  
ATOM    197  H   ASN A  13      10.033  15.253   5.011  1.00  0.60           H  
ATOM    198  HA  ASN A  13      11.256  17.838   4.957  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      11.052  15.697   7.092  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      11.836  17.242   7.392  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13       8.266  17.342   8.474  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13       9.618  16.312   8.801  1.00  0.60           H  
ATOM    203  N   VAL A  14      13.332  15.287   5.116  1.00  0.61           N  
ATOM    204  CA  VAL A  14      14.729  14.912   4.919  1.00  0.61           C  
ATOM    205  C   VAL A  14      15.144  15.119   3.474  1.00  0.61           C  
ATOM    206  O   VAL A  14      16.213  15.666   3.178  1.00  0.61           O  
ATOM    207  CB  VAL A  14      14.953  13.450   5.288  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      16.385  13.047   4.917  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      14.680  13.268   6.764  1.00  0.61           C  
ATOM    210  H   VAL A  14      12.634  14.552   5.259  1.00  0.61           H  
ATOM    211  HA  VAL A  14      15.349  15.540   5.559  1.00  0.61           H  
ATOM    212  HB  VAL A  14      14.262  12.828   4.711  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      16.540  12.018   5.152  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      16.535  13.195   3.845  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      17.096  13.657   5.472  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      14.798  12.249   7.020  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      15.368  13.883   7.348  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      13.660  13.567   6.980  1.00  0.61           H  
ATOM    219  N   TRP A  15      14.284  14.700   2.560  1.00  0.62           N  
ATOM    220  CA  TRP A  15      14.556  14.853   1.153  1.00  0.62           C  
ATOM    221  C   TRP A  15      14.864  16.315   0.824  1.00  0.62           C  
ATOM    222  O   TRP A  15      15.791  16.605   0.069  1.00  0.62           O  
ATOM    223  CB  TRP A  15      13.403  14.355   0.315  1.00  0.62           C  
ATOM    224  CG  TRP A  15      13.723  14.448  -1.062  1.00  0.62           C  
ATOM    225  CD1 TRP A  15      13.216  15.312  -1.955  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      14.694  13.659  -1.761  1.00  0.62           C  
ATOM    227  NE1 TRP A  15      13.797  15.126  -3.161  1.00  0.62           N  
ATOM    228  CE2 TRP A  15      14.708  14.115  -3.065  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      15.548  12.611  -1.381  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15      15.530  13.586  -4.004  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      16.368  12.069  -2.339  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      16.347  12.555  -3.624  1.00  0.62           C  
ATOM    233  H   TRP A  15      13.415  14.248   2.839  1.00  0.62           H  
ATOM    234  HA  TRP A  15      15.429  14.252   0.908  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      13.162  13.323   0.572  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      12.530  14.964   0.508  1.00  0.62           H  
ATOM    237  HD1 TRP A  15      12.462  16.067  -1.738  1.00  0.62           H  
ATOM    238  HE1 TRP A  15      13.577  15.700  -3.990  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      15.553  12.235  -0.356  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15      15.539  13.951  -5.025  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      17.029  11.248  -2.056  1.00  0.62           H  
ATOM    242  HH2 TRP A  15      16.985  12.119  -4.368  1.00  0.62           H  
ATOM    243  N   GLY A  16      14.118  17.248   1.417  1.00  0.63           N  
ATOM    244  CA  GLY A  16      14.341  18.670   1.187  1.00  0.63           C  
ATOM    245  C   GLY A  16      15.777  19.133   1.518  1.00  0.63           C  
ATOM    246  O   GLY A  16      16.220  20.173   1.026  1.00  0.63           O  
ATOM    247  H   GLY A  16      13.343  16.968   2.020  1.00  0.63           H  
ATOM    248 1HA  GLY A  16      14.116  18.899   0.145  1.00  0.63           H  
ATOM    249 2HA  GLY A  16      13.634  19.234   1.794  1.00  0.63           H  
ATOM    250  N   LYS A  17      16.518  18.370   2.336  1.00  0.64           N  
ATOM    251  CA  LYS A  17      17.898  18.718   2.651  1.00  0.64           C  
ATOM    252  C   LYS A  17      18.785  18.160   1.541  1.00  0.64           C  
ATOM    253  O   LYS A  17      19.824  18.725   1.205  1.00  0.64           O  
ATOM    254  CB  LYS A  17      18.317  18.152   4.011  1.00  0.64           C  
ATOM    255  CG  LYS A  17      17.494  18.697   5.180  1.00  0.64           C  
ATOM    256  CD  LYS A  17      17.723  20.194   5.367  1.00  0.64           C  
ATOM    257  CE  LYS A  17      16.845  20.771   6.487  1.00  0.64           C  
ATOM    258  NZ  LYS A  17      17.223  20.260   7.831  1.00  0.64           N  
ATOM    259  H   LYS A  17      16.136  17.511   2.723  1.00  0.64           H  
ATOM    260  HA  LYS A  17      18.006  19.802   2.665  1.00  0.64           H  
ATOM    261 1HB  LYS A  17      18.215  17.067   4.000  1.00  0.64           H  
ATOM    262 2HB  LYS A  17      19.365  18.380   4.195  1.00  0.64           H  
ATOM    263 1HG  LYS A  17      16.430  18.507   4.994  1.00  0.64           H  
ATOM    264 2HG  LYS A  17      17.779  18.178   6.101  1.00  0.64           H  
ATOM    265 1HD  LYS A  17      18.772  20.368   5.612  1.00  0.64           H  
ATOM    266 2HD  LYS A  17      17.493  20.712   4.434  1.00  0.64           H  
ATOM    267 1HE  LYS A  17      16.941  21.854   6.486  1.00  0.64           H  
ATOM    268 2HE  LYS A  17      15.806  20.506   6.293  1.00  0.64           H  
ATOM    269 1HZ  LYS A  17      16.627  20.658   8.540  1.00  0.64           H  
ATOM    270 2HZ  LYS A  17      17.133  19.238   7.889  1.00  0.64           H  
ATOM    271 3HZ  LYS A  17      18.174  20.497   8.050  1.00  0.64           H  
ATOM    272  N   VAL A  18      18.325  17.071   0.925  1.00  0.65           N  
ATOM    273  CA  VAL A  18      19.063  16.441  -0.165  1.00  0.65           C  
ATOM    274  C   VAL A  18      19.019  17.368  -1.372  1.00  0.65           C  
ATOM    275  O   VAL A  18      20.028  17.621  -2.036  1.00  0.65           O  
ATOM    276  CB  VAL A  18      18.459  15.077  -0.530  1.00  0.65           C  
ATOM    277  CG1 VAL A  18      19.154  14.491  -1.713  1.00  0.65           C  
ATOM    278  CG2 VAL A  18      18.517  14.202   0.670  1.00  0.65           C  
ATOM    279  H   VAL A  18      17.453  16.655   1.258  1.00  0.65           H  
ATOM    280  HA  VAL A  18      20.086  16.298   0.142  1.00  0.65           H  
ATOM    281  HB  VAL A  18      17.435  15.204  -0.829  1.00  0.65           H  
ATOM    282 1HG1 VAL A  18      18.710  13.544  -1.966  1.00  0.65           H  
ATOM    283 2HG1 VAL A  18      19.054  15.163  -2.536  1.00  0.65           H  
ATOM    284 3HG1 VAL A  18      20.188  14.345  -1.486  1.00  0.65           H  
ATOM    285 1HG2 VAL A  18      18.068  13.244   0.434  1.00  0.65           H  
ATOM    286 2HG2 VAL A  18      19.554  14.071   0.965  1.00  0.65           H  
ATOM    287 3HG2 VAL A  18      17.964  14.670   1.485  1.00  0.65           H  
ATOM    288  N   GLU A  19      17.836  17.934  -1.616  1.00  0.65           N  
ATOM    289  CA  GLU A  19      17.645  18.840  -2.745  1.00  0.65           C  
ATOM    290  C   GLU A  19      18.501  20.098  -2.661  1.00  0.65           C  
ATOM    291  O   GLU A  19      18.817  20.708  -3.683  1.00  0.65           O  
ATOM    292  CB  GLU A  19      16.176  19.193  -2.967  1.00  0.65           C  
ATOM    293  CG  GLU A  19      15.395  18.026  -3.514  1.00  0.65           C  
ATOM    294  CD  GLU A  19      13.952  18.322  -3.936  1.00  0.65           C  
ATOM    295  OE1 GLU A  19      13.428  19.389  -3.672  1.00  0.65           O  
ATOM    296  OE2 GLU A  19      13.356  17.444  -4.546  1.00  0.65           O  
ATOM    297  H   GLU A  19      17.052  17.676  -1.013  1.00  0.65           H  
ATOM    298  HA  GLU A  19      17.944  18.306  -3.624  1.00  0.65           H  
ATOM    299 1HB  GLU A  19      15.726  19.496  -2.019  1.00  0.65           H  
ATOM    300 2HB  GLU A  19      16.094  20.025  -3.663  1.00  0.65           H  
ATOM    301 1HG  GLU A  19      15.926  17.622  -4.369  1.00  0.65           H  
ATOM    302 2HG  GLU A  19      15.396  17.266  -2.737  1.00  0.65           H  
ATOM    303  N   ALA A  20      18.907  20.476  -1.451  1.00  0.65           N  
ATOM    304  CA  ALA A  20      19.755  21.642  -1.236  1.00  0.65           C  
ATOM    305  C   ALA A  20      21.087  21.506  -1.993  1.00  0.65           C  
ATOM    306  O   ALA A  20      21.728  22.511  -2.305  1.00  0.65           O  
ATOM    307  CB  ALA A  20      20.023  21.839   0.246  1.00  0.65           C  
ATOM    308  H   ALA A  20      18.613  19.930  -0.648  1.00  0.65           H  
ATOM    309  HA  ALA A  20      19.230  22.514  -1.622  1.00  0.65           H  
ATOM    310 1HB  ALA A  20      20.632  22.729   0.387  1.00  0.65           H  
ATOM    311 2HB  ALA A  20      19.076  21.952   0.775  1.00  0.65           H  
ATOM    312 3HB  ALA A  20      20.552  20.978   0.632  1.00  0.65           H  
ATOM    313  N   ASP A  21      21.530  20.263  -2.226  1.00  0.65           N  
ATOM    314  CA  ASP A  21      22.773  19.971  -2.928  1.00  0.65           C  
ATOM    315  C   ASP A  21      22.709  18.619  -3.611  1.00  0.65           C  
ATOM    316  O   ASP A  21      23.442  17.694  -3.230  1.00  0.65           O  
ATOM    317  CB  ASP A  21      23.988  20.010  -1.993  1.00  0.65           C  
ATOM    318  CG  ASP A  21      25.345  19.837  -2.745  1.00  0.65           C  
ATOM    319  OD1 ASP A  21      25.356  19.845  -3.970  1.00  0.65           O  
ATOM    320  OD2 ASP A  21      26.343  19.652  -2.088  1.00  0.65           O  
ATOM    321  H   ASP A  21      20.947  19.468  -1.957  1.00  0.65           H  
ATOM    322  HA  ASP A  21      22.913  20.729  -3.699  1.00  0.65           H  
ATOM    323 1HB  ASP A  21      24.002  20.967  -1.465  1.00  0.65           H  
ATOM    324 2HB  ASP A  21      23.894  19.226  -1.244  1.00  0.65           H  
ATOM    325  N   LEU A  22      21.892  18.525  -4.663  1.00  0.64           N  
ATOM    326  CA  LEU A  22      21.721  17.265  -5.369  1.00  0.64           C  
ATOM    327  C   LEU A  22      23.006  16.776  -6.006  1.00  0.64           C  
ATOM    328  O   LEU A  22      23.231  15.574  -6.096  1.00  0.64           O  
ATOM    329  CB  LEU A  22      20.668  17.383  -6.472  1.00  0.64           C  
ATOM    330  CG  LEU A  22      19.248  17.531  -6.031  1.00  0.64           C  
ATOM    331  CD1 LEU A  22      18.348  17.740  -7.236  1.00  0.64           C  
ATOM    332  CD2 LEU A  22      18.852  16.281  -5.272  1.00  0.64           C  
ATOM    333  H   LEU A  22      21.342  19.331  -4.934  1.00  0.64           H  
ATOM    334  HA  LEU A  22      21.387  16.520  -4.647  1.00  0.64           H  
ATOM    335 1HB  LEU A  22      20.910  18.249  -7.083  1.00  0.64           H  
ATOM    336 2HB  LEU A  22      20.728  16.494  -7.103  1.00  0.64           H  
ATOM    337  HG  LEU A  22      19.166  18.405  -5.402  1.00  0.64           H  
ATOM    338 1HD1 LEU A  22      17.313  17.854  -6.907  1.00  0.64           H  
ATOM    339 2HD1 LEU A  22      18.660  18.637  -7.771  1.00  0.64           H  
ATOM    340 3HD1 LEU A  22      18.424  16.877  -7.902  1.00  0.64           H  
ATOM    341 1HD2 LEU A  22      17.824  16.346  -4.926  1.00  0.64           H  
ATOM    342 2HD2 LEU A  22      18.952  15.438  -5.930  1.00  0.64           H  
ATOM    343 3HD2 LEU A  22      19.519  16.174  -4.428  1.00  0.64           H  
ATOM    344  N   ALA A  23      23.842  17.688  -6.495  1.00  0.63           N  
ATOM    345  CA  ALA A  23      25.085  17.261  -7.122  1.00  0.63           C  
ATOM    346  C   ALA A  23      25.999  16.587  -6.100  1.00  0.63           C  
ATOM    347  O   ALA A  23      26.539  15.503  -6.354  1.00  0.63           O  
ATOM    348  CB  ALA A  23      25.788  18.448  -7.739  1.00  0.63           C  
ATOM    349  H   ALA A  23      23.631  18.670  -6.400  1.00  0.63           H  
ATOM    350  HA  ALA A  23      24.848  16.534  -7.899  1.00  0.63           H  
ATOM    351 1HB  ALA A  23      26.693  18.120  -8.204  1.00  0.63           H  
ATOM    352 2HB  ALA A  23      25.140  18.910  -8.481  1.00  0.63           H  
ATOM    353 3HB  ALA A  23      26.023  19.172  -6.954  1.00  0.63           H  
ATOM    354  N   GLY A  24      26.111  17.189  -4.909  1.00  0.62           N  
ATOM    355  CA  GLY A  24      26.930  16.646  -3.834  1.00  0.62           C  
ATOM    356  C   GLY A  24      26.426  15.285  -3.394  1.00  0.62           C  
ATOM    357  O   GLY A  24      27.193  14.315  -3.308  1.00  0.62           O  
ATOM    358  H   GLY A  24      25.655  18.093  -4.724  1.00  0.62           H  
ATOM    359 1HA  GLY A  24      27.963  16.570  -4.169  1.00  0.62           H  
ATOM    360 2HA  GLY A  24      26.913  17.337  -2.990  1.00  0.62           H  
ATOM    361  N   HIS A  25      25.123  15.208  -3.128  1.00  0.61           N  
ATOM    362  CA  HIS A  25      24.529  13.972  -2.657  1.00  0.61           C  
ATOM    363  C   HIS A  25      24.540  12.912  -3.732  1.00  0.61           C  
ATOM    364  O   HIS A  25      24.884  11.765  -3.469  1.00  0.61           O  
ATOM    365  CB  HIS A  25      23.081  14.213  -2.243  1.00  0.61           C  
ATOM    366  CG  HIS A  25      22.899  14.918  -0.960  1.00  0.61           C  
ATOM    367  ND1 HIS A  25      23.042  16.270  -0.830  1.00  0.61           N  
ATOM    368  CD2 HIS A  25      22.541  14.453   0.253  1.00  0.61           C  
ATOM    369  CE1 HIS A  25      22.791  16.616   0.422  1.00  0.61           C  
ATOM    370  NE2 HIS A  25      22.483  15.522   1.100  1.00  0.61           N  
ATOM    371  H   HIS A  25      24.542  16.046  -3.233  1.00  0.61           H  
ATOM    372  HA  HIS A  25      25.085  13.597  -1.800  1.00  0.61           H  
ATOM    373 1HB  HIS A  25      22.583  14.802  -3.019  1.00  0.61           H  
ATOM    374 2HB  HIS A  25      22.562  13.261  -2.174  1.00  0.61           H  
ATOM    375  HD1 HIS A  25      23.285  16.918  -1.585  1.00  0.61           H  
ATOM    376  HD2 HIS A  25      22.312  13.461   0.617  1.00  0.61           H  
ATOM    377  HE1 HIS A  25      22.847  17.660   0.733  1.00  0.61           H  
ATOM    378  N   GLY A  26      24.205  13.298  -4.950  1.00  0.60           N  
ATOM    379  CA  GLY A  26      24.110  12.387  -6.070  1.00  0.60           C  
ATOM    380  C   GLY A  26      25.410  11.685  -6.283  1.00  0.60           C  
ATOM    381  O   GLY A  26      25.464  10.453  -6.369  1.00  0.60           O  
ATOM    382  H   GLY A  26      23.962  14.264  -5.126  1.00  0.60           H  
ATOM    383 1HA  GLY A  26      23.325  11.655  -5.902  1.00  0.60           H  
ATOM    384 2HA  GLY A  26      23.844  12.960  -6.957  1.00  0.60           H  
ATOM    385  N   GLN A  27      26.472  12.466  -6.399  1.00  0.60           N  
ATOM    386  CA  GLN A  27      27.760  11.880  -6.632  1.00  0.60           C  
ATOM    387  C   GLN A  27      28.129  10.962  -5.463  1.00  0.60           C  
ATOM    388  O   GLN A  27      28.608   9.852  -5.685  1.00  0.60           O  
ATOM    389  CB  GLN A  27      28.790  12.983  -6.843  1.00  0.60           C  
ATOM    390  CG  GLN A  27      30.107  12.482  -7.272  1.00  0.60           C  
ATOM    391  CD  GLN A  27      31.082  13.573  -7.587  1.00  0.60           C  
ATOM    392  OE1 GLN A  27      31.323  14.486  -6.782  1.00  0.60           O  
ATOM    393  NE2 GLN A  27      31.675  13.479  -8.765  1.00  0.60           N  
ATOM    394  H   GLN A  27      26.389  13.485  -6.322  1.00  0.60           H  
ATOM    395  HA  GLN A  27      27.711  11.276  -7.538  1.00  0.60           H  
ATOM    396 1HB  GLN A  27      28.423  13.689  -7.587  1.00  0.60           H  
ATOM    397 2HB  GLN A  27      28.916  13.538  -5.909  1.00  0.60           H  
ATOM    398 1HG  GLN A  27      30.512  11.877  -6.480  1.00  0.60           H  
ATOM    399 2HG  GLN A  27      29.972  11.886  -8.172  1.00  0.60           H  
ATOM    400 1HE2 GLN A  27      32.405  14.142  -9.014  1.00  0.60           H  
ATOM    401 2HE2 GLN A  27      31.463  12.712  -9.378  1.00  0.60           H  
ATOM    402  N   ASP A  28      27.863  11.383  -4.212  1.00  0.59           N  
ATOM    403  CA  ASP A  28      28.215  10.546  -3.061  1.00  0.59           C  
ATOM    404  C   ASP A  28      27.415   9.231  -3.050  1.00  0.59           C  
ATOM    405  O   ASP A  28      27.945   8.176  -2.681  1.00  0.59           O  
ATOM    406  CB  ASP A  28      28.013  11.334  -1.757  1.00  0.59           C  
ATOM    407  CG  ASP A  28      28.749  10.726  -0.526  1.00  0.59           C  
ATOM    408  OD1 ASP A  28      29.954  10.663  -0.574  1.00  0.59           O  
ATOM    409  OD2 ASP A  28      28.116  10.381   0.455  1.00  0.59           O  
ATOM    410  H   ASP A  28      27.455  12.306  -4.044  1.00  0.59           H  
ATOM    411  HA  ASP A  28      29.272  10.294  -3.138  1.00  0.59           H  
ATOM    412 1HB  ASP A  28      28.355  12.355  -1.908  1.00  0.59           H  
ATOM    413 2HB  ASP A  28      26.941  11.384  -1.542  1.00  0.59           H  
ATOM    414  N   VAL A  29      26.158   9.267  -3.513  1.00  0.59           N  
ATOM    415  CA  VAL A  29      25.353   8.051  -3.592  1.00  0.59           C  
ATOM    416  C   VAL A  29      25.974   7.092  -4.593  1.00  0.59           C  
ATOM    417  O   VAL A  29      26.141   5.902  -4.297  1.00  0.59           O  
ATOM    418  CB  VAL A  29      23.888   8.369  -4.003  1.00  0.59           C  
ATOM    419  CG1 VAL A  29      23.124   7.087  -4.315  1.00  0.59           C  
ATOM    420  CG2 VAL A  29      23.156   9.063  -2.850  1.00  0.59           C  
ATOM    421  H   VAL A  29      25.751  10.161  -3.783  1.00  0.59           H  
ATOM    422  HA  VAL A  29      25.343   7.572  -2.615  1.00  0.59           H  
ATOM    423  HB  VAL A  29      23.899   9.004  -4.890  1.00  0.59           H  
ATOM    424 1HG1 VAL A  29      22.107   7.340  -4.604  1.00  0.59           H  
ATOM    425 2HG1 VAL A  29      23.613   6.555  -5.133  1.00  0.59           H  
ATOM    426 3HG1 VAL A  29      23.104   6.464  -3.433  1.00  0.59           H  
ATOM    427 1HG2 VAL A  29      22.150   9.282  -3.146  1.00  0.59           H  
ATOM    428 2HG2 VAL A  29      23.150   8.399  -1.999  1.00  0.59           H  
ATOM    429 3HG2 VAL A  29      23.650   9.974  -2.587  1.00  0.59           H  
ATOM    430  N   LEU A  30      26.342   7.612  -5.768  1.00  0.60           N  
ATOM    431  CA  LEU A  30      26.948   6.776  -6.792  1.00  0.60           C  
ATOM    432  C   LEU A  30      28.332   6.278  -6.413  1.00  0.60           C  
ATOM    433  O   LEU A  30      28.669   5.131  -6.692  1.00  0.60           O  
ATOM    434  CB  LEU A  30      27.018   7.503  -8.117  1.00  0.60           C  
ATOM    435  CG  LEU A  30      25.693   7.758  -8.767  1.00  0.60           C  
ATOM    436  CD1 LEU A  30      25.925   8.560  -9.978  1.00  0.60           C  
ATOM    437  CD2 LEU A  30      25.010   6.426  -9.099  1.00  0.60           C  
ATOM    438  H   LEU A  30      26.179   8.606  -5.949  1.00  0.60           H  
ATOM    439  HA  LEU A  30      26.306   5.910  -6.930  1.00  0.60           H  
ATOM    440 1HB  LEU A  30      27.528   8.460  -7.974  1.00  0.60           H  
ATOM    441 2HB  LEU A  30      27.591   6.890  -8.786  1.00  0.60           H  
ATOM    442  HG  LEU A  30      25.056   8.335  -8.091  1.00  0.60           H  
ATOM    443 1HD1 LEU A  30      24.978   8.749 -10.448  1.00  0.60           H  
ATOM    444 2HD1 LEU A  30      26.407   9.500  -9.709  1.00  0.60           H  
ATOM    445 3HD1 LEU A  30      26.556   8.011 -10.655  1.00  0.60           H  
ATOM    446 1HD2 LEU A  30      24.046   6.621  -9.576  1.00  0.60           H  
ATOM    447 2HD2 LEU A  30      25.642   5.849  -9.777  1.00  0.60           H  
ATOM    448 3HD2 LEU A  30      24.852   5.860  -8.181  1.00  0.60           H  
ATOM    449  N   ILE A  31      29.126   7.088  -5.722  1.00  0.60           N  
ATOM    450  CA  ILE A  31      30.434   6.606  -5.314  1.00  0.60           C  
ATOM    451  C   ILE A  31      30.286   5.440  -4.358  1.00  0.60           C  
ATOM    452  O   ILE A  31      30.938   4.412  -4.528  1.00  0.60           O  
ATOM    453  CB  ILE A  31      31.289   7.712  -4.685  1.00  0.60           C  
ATOM    454  CG1 ILE A  31      31.647   8.698  -5.747  1.00  0.60           C  
ATOM    455  CG2 ILE A  31      32.548   7.116  -4.065  1.00  0.60           C  
ATOM    456  CD1 ILE A  31      32.224   9.940  -5.246  1.00  0.60           C  
ATOM    457  H   ILE A  31      28.837   8.042  -5.507  1.00  0.60           H  
ATOM    458  HA  ILE A  31      30.958   6.251  -6.200  1.00  0.60           H  
ATOM    459  HB  ILE A  31      30.705   8.234  -3.922  1.00  0.60           H  
ATOM    460 1HG1 ILE A  31      32.359   8.229  -6.380  1.00  0.60           H  
ATOM    461 2HG1 ILE A  31      30.768   8.931  -6.330  1.00  0.60           H  
ATOM    462 1HG2 ILE A  31      33.153   7.912  -3.624  1.00  0.60           H  
ATOM    463 2HG2 ILE A  31      32.276   6.401  -3.289  1.00  0.60           H  
ATOM    464 3HG2 ILE A  31      33.125   6.609  -4.835  1.00  0.60           H  
ATOM    465 1HD1 ILE A  31      32.477  10.579  -6.089  1.00  0.60           H  
ATOM    466 2HD1 ILE A  31      31.502  10.446  -4.601  1.00  0.60           H  
ATOM    467 3HD1 ILE A  31      33.118   9.705  -4.679  1.00  0.60           H  
ATOM    468  N   ARG A  32      29.402   5.574  -3.368  1.00  0.61           N  
ATOM    469  CA  ARG A  32      29.174   4.492  -2.422  1.00  0.61           C  
ATOM    470  C   ARG A  32      28.630   3.247  -3.129  1.00  0.61           C  
ATOM    471  O   ARG A  32      29.009   2.122  -2.792  1.00  0.61           O  
ATOM    472  CB  ARG A  32      28.215   4.960  -1.359  1.00  0.61           C  
ATOM    473  CG  ARG A  32      28.791   5.976  -0.420  1.00  0.61           C  
ATOM    474  CD  ARG A  32      27.774   6.455   0.476  1.00  0.61           C  
ATOM    475  NE  ARG A  32      28.217   7.596   1.239  1.00  0.61           N  
ATOM    476  CZ  ARG A  32      28.825   7.595   2.413  1.00  0.61           C  
ATOM    477  NH1 ARG A  32      29.089   6.479   3.067  1.00  0.61           N  
ATOM    478  NH2 ARG A  32      29.146   8.769   2.892  1.00  0.61           N  
ATOM    479  H   ARG A  32      28.884   6.449  -3.258  1.00  0.61           H  
ATOM    480  HA  ARG A  32      30.121   4.243  -1.949  1.00  0.61           H  
ATOM    481 1HB  ARG A  32      27.344   5.416  -1.839  1.00  0.61           H  
ATOM    482 2HB  ARG A  32      27.863   4.112  -0.775  1.00  0.61           H  
ATOM    483 1HG  ARG A  32      29.587   5.525   0.169  1.00  0.61           H  
ATOM    484 2HG  ARG A  32      29.189   6.824  -0.980  1.00  0.61           H  
ATOM    485 1HD  ARG A  32      26.935   6.748  -0.130  1.00  0.61           H  
ATOM    486 2HD  ARG A  32      27.473   5.671   1.166  1.00  0.61           H  
ATOM    487  HE  ARG A  32      28.082   8.532   0.819  1.00  0.61           H  
ATOM    488 1HH1 ARG A  32      28.830   5.589   2.672  1.00  0.61           H  
ATOM    489 2HH1 ARG A  32      29.550   6.520   3.965  1.00  0.61           H  
ATOM    490 1HH2 ARG A  32      28.903   9.594   2.308  1.00  0.61           H  
ATOM    491 2HH2 ARG A  32      29.606   8.861   3.781  1.00  0.61           H  
ATOM    492  N   LEU A  33      27.765   3.438  -4.134  1.00  0.62           N  
ATOM    493  CA  LEU A  33      27.236   2.325  -4.917  1.00  0.62           C  
ATOM    494  C   LEU A  33      28.349   1.581  -5.633  1.00  0.62           C  
ATOM    495  O   LEU A  33      28.476   0.362  -5.524  1.00  0.62           O  
ATOM    496  CB  LEU A  33      26.289   2.846  -6.002  1.00  0.62           C  
ATOM    497  CG  LEU A  33      25.730   1.826  -6.980  1.00  0.62           C  
ATOM    498  CD1 LEU A  33      24.848   0.841  -6.251  1.00  0.62           C  
ATOM    499  CD2 LEU A  33      25.006   2.565  -8.068  1.00  0.62           C  
ATOM    500  H   LEU A  33      27.442   4.381  -4.351  1.00  0.62           H  
ATOM    501  HA  LEU A  33      26.714   1.640  -4.251  1.00  0.62           H  
ATOM    502 1HB  LEU A  33      25.451   3.350  -5.519  1.00  0.62           H  
ATOM    503 2HB  LEU A  33      26.816   3.570  -6.595  1.00  0.62           H  
ATOM    504  HG  LEU A  33      26.551   1.261  -7.428  1.00  0.62           H  
ATOM    505 1HD1 LEU A  33      24.460   0.113  -6.958  1.00  0.62           H  
ATOM    506 2HD1 LEU A  33      25.434   0.332  -5.487  1.00  0.62           H  
ATOM    507 3HD1 LEU A  33      24.020   1.372  -5.785  1.00  0.62           H  
ATOM    508 1HD2 LEU A  33      24.622   1.857  -8.770  1.00  0.62           H  
ATOM    509 2HD2 LEU A  33      24.203   3.133  -7.647  1.00  0.62           H  
ATOM    510 3HD2 LEU A  33      25.702   3.242  -8.568  1.00  0.62           H  
ATOM    511  N   PHE A  34      29.169   2.334  -6.360  1.00  0.63           N  
ATOM    512  CA  PHE A  34      30.240   1.776  -7.165  1.00  0.63           C  
ATOM    513  C   PHE A  34      31.346   1.186  -6.295  1.00  0.63           C  
ATOM    514  O   PHE A  34      31.974   0.199  -6.660  1.00  0.63           O  
ATOM    515  CB  PHE A  34      30.764   2.853  -8.111  1.00  0.63           C  
ATOM    516  CG  PHE A  34      29.721   3.211  -9.198  1.00  0.63           C  
ATOM    517  CD1 PHE A  34      28.860   2.238  -9.653  1.00  0.63           C  
ATOM    518  CD2 PHE A  34      29.611   4.489  -9.764  1.00  0.63           C  
ATOM    519  CE1 PHE A  34      27.910   2.489 -10.632  1.00  0.63           C  
ATOM    520  CE2 PHE A  34      28.647   4.737 -10.759  1.00  0.63           C  
ATOM    521  CZ  PHE A  34      27.805   3.738 -11.182  1.00  0.63           C  
ATOM    522  H   PHE A  34      29.021   3.342  -6.384  1.00  0.63           H  
ATOM    523  HA  PHE A  34      29.824   0.968  -7.768  1.00  0.63           H  
ATOM    524 1HB  PHE A  34      30.999   3.757  -7.543  1.00  0.63           H  
ATOM    525 2HB  PHE A  34      31.669   2.508  -8.587  1.00  0.63           H  
ATOM    526  HD1 PHE A  34      28.950   1.255  -9.226  1.00  0.63           H  
ATOM    527  HD2 PHE A  34      30.280   5.283  -9.428  1.00  0.63           H  
ATOM    528  HE1 PHE A  34      27.249   1.688 -10.963  1.00  0.63           H  
ATOM    529  HE2 PHE A  34      28.555   5.707 -11.209  1.00  0.63           H  
ATOM    530  HZ  PHE A  34      27.060   3.937 -11.955  1.00  0.63           H  
ATOM    531  N   LYS A  35      31.581   1.774  -5.129  1.00  0.65           N  
ATOM    532  CA  LYS A  35      32.583   1.259  -4.211  1.00  0.65           C  
ATOM    533  C   LYS A  35      32.100  -0.037  -3.560  1.00  0.65           C  
ATOM    534  O   LYS A  35      32.821  -1.037  -3.536  1.00  0.65           O  
ATOM    535  CB  LYS A  35      32.886   2.308  -3.138  1.00  0.65           C  
ATOM    536  CG  LYS A  35      33.913   1.905  -2.097  1.00  0.65           C  
ATOM    537  CD  LYS A  35      34.190   3.066  -1.150  1.00  0.65           C  
ATOM    538  CE  LYS A  35      35.189   2.695  -0.059  1.00  0.65           C  
ATOM    539  NZ  LYS A  35      35.500   3.860   0.814  1.00  0.65           N  
ATOM    540  H   LYS A  35      31.072   2.616  -4.874  1.00  0.65           H  
ATOM    541  HA  LYS A  35      33.491   1.044  -4.771  1.00  0.65           H  
ATOM    542 1HB  LYS A  35      33.239   3.225  -3.618  1.00  0.65           H  
ATOM    543 2HB  LYS A  35      31.964   2.559  -2.616  1.00  0.65           H  
ATOM    544 1HG  LYS A  35      33.538   1.054  -1.527  1.00  0.65           H  
ATOM    545 2HG  LYS A  35      34.839   1.616  -2.591  1.00  0.65           H  
ATOM    546 1HD  LYS A  35      34.590   3.905  -1.722  1.00  0.65           H  
ATOM    547 2HD  LYS A  35      33.257   3.384  -0.686  1.00  0.65           H  
ATOM    548 1HE  LYS A  35      34.775   1.894   0.552  1.00  0.65           H  
ATOM    549 2HE  LYS A  35      36.113   2.348  -0.521  1.00  0.65           H  
ATOM    550 1HZ  LYS A  35      36.168   3.602   1.519  1.00  0.65           H  
ATOM    551 2HZ  LYS A  35      35.899   4.594   0.216  1.00  0.65           H  
ATOM    552 3HZ  LYS A  35      34.663   4.202   1.252  1.00  0.65           H  
ATOM    553  N   GLY A  36      30.876  -0.018  -3.023  1.00  0.66           N  
ATOM    554  CA  GLY A  36      30.291  -1.176  -2.360  1.00  0.66           C  
ATOM    555  C   GLY A  36      30.011  -2.330  -3.316  1.00  0.66           C  
ATOM    556  O   GLY A  36      30.223  -3.495  -2.973  1.00  0.66           O  
ATOM    557  H   GLY A  36      30.314   0.830  -3.063  1.00  0.66           H  
ATOM    558 1HA  GLY A  36      30.961  -1.511  -1.570  1.00  0.66           H  
ATOM    559 2HA  GLY A  36      29.361  -0.873  -1.882  1.00  0.66           H  
ATOM    560  N   HIS A  37      29.545  -2.003  -4.522  1.00  0.66           N  
ATOM    561  CA  HIS A  37      29.167  -2.990  -5.518  1.00  0.66           C  
ATOM    562  C   HIS A  37      29.725  -2.663  -6.913  1.00  0.66           C  
ATOM    563  O   HIS A  37      28.931  -2.358  -7.808  1.00  0.66           O  
ATOM    564  CB  HIS A  37      27.636  -3.038  -5.631  1.00  0.66           C  
ATOM    565  CG  HIS A  37      26.920  -3.329  -4.358  1.00  0.66           C  
ATOM    566  ND1 HIS A  37      26.860  -4.584  -3.802  1.00  0.66           N  
ATOM    567  CD2 HIS A  37      26.232  -2.512  -3.527  1.00  0.66           C  
ATOM    568  CE1 HIS A  37      26.161  -4.532  -2.682  1.00  0.66           C  
ATOM    569  NE2 HIS A  37      25.769  -3.285  -2.492  1.00  0.66           N  
ATOM    570  H   HIS A  37      29.394  -1.024  -4.754  1.00  0.66           H  
ATOM    571  HA  HIS A  37      29.526  -3.972  -5.219  1.00  0.66           H  
ATOM    572 1HB  HIS A  37      27.274  -2.075  -6.006  1.00  0.66           H  
ATOM    573 2HB  HIS A  37      27.350  -3.797  -6.357  1.00  0.66           H  
ATOM    574  HD2 HIS A  37      26.077  -1.441  -3.658  1.00  0.66           H  
ATOM    575  HE1 HIS A  37      25.945  -5.374  -2.028  1.00  0.66           H  
ATOM    576  HE2 HIS A  37      25.217  -2.952  -1.713  1.00  0.66           H  
ATOM    577  N   PRO A  38      31.050  -2.797  -7.170  1.00  0.67           N  
ATOM    578  CA  PRO A  38      31.758  -2.403  -8.393  1.00  0.67           C  
ATOM    579  C   PRO A  38      31.190  -3.025  -9.652  1.00  0.67           C  
ATOM    580  O   PRO A  38      31.350  -2.494 -10.742  1.00  0.67           O  
ATOM    581  CB  PRO A  38      33.177  -2.922  -8.153  1.00  0.67           C  
ATOM    582  CG  PRO A  38      33.311  -2.989  -6.653  1.00  0.67           C  
ATOM    583  CD  PRO A  38      31.947  -3.403  -6.157  1.00  0.67           C  
ATOM    584  HA  PRO A  38      31.752  -1.307  -8.483  1.00  0.67           H  
ATOM    585 1HB  PRO A  38      33.304  -3.901  -8.639  1.00  0.67           H  
ATOM    586 2HB  PRO A  38      33.903  -2.238  -8.611  1.00  0.67           H  
ATOM    587 1HG  PRO A  38      34.100  -3.693  -6.363  1.00  0.67           H  
ATOM    588 2HG  PRO A  38      33.601  -1.999  -6.251  1.00  0.67           H  
ATOM    589 1HD  PRO A  38      31.839  -4.494  -6.133  1.00  0.67           H  
ATOM    590 2HD  PRO A  38      31.838  -2.958  -5.184  1.00  0.67           H  
ATOM    591  N   GLU A  39      30.473  -4.130  -9.513  1.00  0.68           N  
ATOM    592  CA  GLU A  39      29.873  -4.793 -10.659  1.00  0.68           C  
ATOM    593  C   GLU A  39      28.871  -3.860 -11.343  1.00  0.68           C  
ATOM    594  O   GLU A  39      28.638  -3.949 -12.545  1.00  0.68           O  
ATOM    595  CB  GLU A  39      29.184  -6.084 -10.219  1.00  0.68           C  
ATOM    596  CG  GLU A  39      30.145  -7.177  -9.750  1.00  0.68           C  
ATOM    597  CD  GLU A  39      29.446  -8.441  -9.294  1.00  0.68           C  
ATOM    598  OE1 GLU A  39      28.240  -8.443  -9.217  1.00  0.68           O  
ATOM    599  OE2 GLU A  39      30.126  -9.405  -9.027  1.00  0.68           O  
ATOM    600  H   GLU A  39      30.346  -4.534  -8.600  1.00  0.68           H  
ATOM    601  HA  GLU A  39      30.659  -5.037 -11.377  1.00  0.68           H  
ATOM    602 1HB  GLU A  39      28.495  -5.865  -9.403  1.00  0.68           H  
ATOM    603 2HB  GLU A  39      28.597  -6.483 -11.047  1.00  0.68           H  
ATOM    604 1HG  GLU A  39      30.821  -7.423 -10.570  1.00  0.68           H  
ATOM    605 2HG  GLU A  39      30.744  -6.781  -8.929  1.00  0.68           H  
ATOM    606  N   THR A  40      28.302  -2.917 -10.588  1.00  0.69           N  
ATOM    607  CA  THR A  40      27.330  -1.995 -11.148  1.00  0.69           C  
ATOM    608  C   THR A  40      27.995  -1.019 -12.134  1.00  0.69           C  
ATOM    609  O   THR A  40      27.331  -0.466 -13.010  1.00  0.69           O  
ATOM    610  CB  THR A  40      26.588  -1.244 -10.026  1.00  0.69           C  
ATOM    611  OG1 THR A  40      27.514  -0.548  -9.223  1.00  0.69           O  
ATOM    612  CG2 THR A  40      25.810  -2.211  -9.134  1.00  0.69           C  
ATOM    613  H   THR A  40      28.548  -2.838  -9.602  1.00  0.69           H  
ATOM    614  HA  THR A  40      26.591  -2.574 -11.700  1.00  0.69           H  
ATOM    615  HB  THR A  40      25.912  -0.538 -10.471  1.00  0.69           H  
ATOM    616  HG1 THR A  40      27.987  -1.187  -8.645  1.00  0.69           H  
ATOM    617 1HG2 THR A  40      25.299  -1.650  -8.356  1.00  0.69           H  
ATOM    618 2HG2 THR A  40      25.082  -2.757  -9.729  1.00  0.69           H  
ATOM    619 3HG2 THR A  40      26.504  -2.915  -8.678  1.00  0.69           H  
ATOM    620  N   LEU A  41      29.324  -0.875 -12.065  1.00  0.70           N  
ATOM    621  CA  LEU A  41      30.063  -0.031 -12.996  1.00  0.70           C  
ATOM    622  C   LEU A  41      29.961  -0.597 -14.398  1.00  0.70           C  
ATOM    623  O   LEU A  41      30.009   0.145 -15.375  1.00  0.70           O  
ATOM    624  CB  LEU A  41      31.553   0.081 -12.607  1.00  0.70           C  
ATOM    625  CG  LEU A  41      31.885   0.904 -11.364  1.00  0.70           C  
ATOM    626  CD1 LEU A  41      33.333   0.706 -10.968  1.00  0.70           C  
ATOM    627  CD2 LEU A  41      31.688   2.354 -11.720  1.00  0.70           C  
ATOM    628  H   LEU A  41      29.857  -1.386 -11.367  1.00  0.70           H  
ATOM    629  HA  LEU A  41      29.624   0.967 -12.991  1.00  0.70           H  
ATOM    630 1HB  LEU A  41      31.957  -0.914 -12.477  1.00  0.70           H  
ATOM    631 2HB  LEU A  41      32.083   0.546 -13.442  1.00  0.70           H  
ATOM    632  HG  LEU A  41      31.243   0.608 -10.533  1.00  0.70           H  
ATOM    633 1HD1 LEU A  41      33.561   1.317 -10.095  1.00  0.70           H  
ATOM    634 2HD1 LEU A  41      33.498  -0.346 -10.728  1.00  0.70           H  
ATOM    635 3HD1 LEU A  41      33.984   1.003 -11.795  1.00  0.70           H  
ATOM    636 1HD2 LEU A  41      31.932   2.982 -10.880  1.00  0.70           H  
ATOM    637 2HD2 LEU A  41      32.343   2.598 -12.533  1.00  0.70           H  
ATOM    638 3HD2 LEU A  41      30.659   2.523 -12.020  1.00  0.70           H  
ATOM    639  N   GLU A  42      29.750  -1.911 -14.517  1.00  0.72           N  
ATOM    640  CA  GLU A  42      29.730  -2.540 -15.821  1.00  0.72           C  
ATOM    641  C   GLU A  42      28.408  -2.308 -16.547  1.00  0.72           C  
ATOM    642  O   GLU A  42      28.255  -2.712 -17.702  1.00  0.72           O  
ATOM    643  CB  GLU A  42      30.028  -4.041 -15.707  1.00  0.72           C  
ATOM    644  CG  GLU A  42      31.451  -4.358 -15.229  1.00  0.72           C  
ATOM    645  CD  GLU A  42      31.760  -5.847 -15.144  1.00  0.72           C  
ATOM    646  OE1 GLU A  42      30.896  -6.640 -15.438  1.00  0.72           O  
ATOM    647  OE2 GLU A  42      32.867  -6.180 -14.785  1.00  0.72           O  
ATOM    648  H   GLU A  42      29.610  -2.499 -13.695  1.00  0.72           H  
ATOM    649  HA  GLU A  42      30.521  -2.094 -16.413  1.00  0.72           H  
ATOM    650 1HB  GLU A  42      29.326  -4.499 -15.010  1.00  0.72           H  
ATOM    651 2HB  GLU A  42      29.884  -4.515 -16.677  1.00  0.72           H  
ATOM    652 1HG  GLU A  42      32.160  -3.885 -15.908  1.00  0.72           H  
ATOM    653 2HG  GLU A  42      31.584  -3.910 -14.241  1.00  0.72           H  
ATOM    654  N   LYS A  43      27.451  -1.652 -15.883  1.00  0.74           N  
ATOM    655  CA  LYS A  43      26.184  -1.333 -16.513  1.00  0.74           C  
ATOM    656  C   LYS A  43      26.247   0.022 -17.221  1.00  0.74           C  
ATOM    657  O   LYS A  43      25.339   0.370 -17.978  1.00  0.74           O  
ATOM    658  CB  LYS A  43      25.046  -1.366 -15.491  1.00  0.74           C  
ATOM    659  CG  LYS A  43      24.811  -2.736 -14.866  1.00  0.74           C  
ATOM    660  CD  LYS A  43      24.362  -3.746 -15.937  1.00  0.74           C  
ATOM    661  CE  LYS A  43      24.084  -5.124 -15.351  1.00  0.74           C  
ATOM    662  NZ  LYS A  43      23.688  -6.106 -16.411  1.00  0.74           N  
ATOM    663  H   LYS A  43      27.600  -1.341 -14.923  1.00  0.74           H  
ATOM    664  HA  LYS A  43      25.975  -2.089 -17.270  1.00  0.74           H  
ATOM    665 1HB  LYS A  43      25.280  -0.686 -14.679  1.00  0.74           H  
ATOM    666 2HB  LYS A  43      24.122  -1.021 -15.955  1.00  0.74           H  
ATOM    667 1HG  LYS A  43      25.738  -3.084 -14.399  1.00  0.74           H  
ATOM    668 2HG  LYS A  43      24.040  -2.658 -14.098  1.00  0.74           H  
ATOM    669 1HD  LYS A  43      23.448  -3.385 -16.423  1.00  0.74           H  
ATOM    670 2HD  LYS A  43      25.139  -3.836 -16.698  1.00  0.74           H  
ATOM    671 1HE  LYS A  43      24.983  -5.484 -14.854  1.00  0.74           H  
ATOM    672 2HE  LYS A  43      23.282  -5.049 -14.622  1.00  0.74           H  
ATOM    673 1HZ  LYS A  43      23.515  -7.008 -15.993  1.00  0.74           H  
ATOM    674 2HZ  LYS A  43      22.832  -5.777 -16.875  1.00  0.74           H  
ATOM    675 3HZ  LYS A  43      24.430  -6.186 -17.091  1.00  0.74           H  
ATOM    676  N   PHE A  44      27.305   0.802 -16.962  1.00  0.76           N  
ATOM    677  CA  PHE A  44      27.414   2.126 -17.563  1.00  0.76           C  
ATOM    678  C   PHE A  44      28.762   2.299 -18.231  1.00  0.76           C  
ATOM    679  O   PHE A  44      29.771   2.463 -17.551  1.00  0.76           O  
ATOM    680  CB  PHE A  44      27.234   3.197 -16.494  1.00  0.76           C  
ATOM    681  CG  PHE A  44      25.922   3.085 -15.815  1.00  0.76           C  
ATOM    682  CD1 PHE A  44      25.778   2.244 -14.731  1.00  0.76           C  
ATOM    683  CD2 PHE A  44      24.814   3.766 -16.281  1.00  0.76           C  
ATOM    684  CE1 PHE A  44      24.565   2.086 -14.135  1.00  0.76           C  
ATOM    685  CE2 PHE A  44      23.590   3.606 -15.679  1.00  0.76           C  
ATOM    686  CZ  PHE A  44      23.466   2.763 -14.606  1.00  0.76           C  
ATOM    687  H   PHE A  44      28.058   0.473 -16.356  1.00  0.76           H  
ATOM    688  HA  PHE A  44      26.638   2.238 -18.319  1.00  0.76           H  
ATOM    689 1HB  PHE A  44      28.014   3.074 -15.751  1.00  0.76           H  
ATOM    690 2HB  PHE A  44      27.328   4.192 -16.930  1.00  0.76           H  
ATOM    691  HD1 PHE A  44      26.646   1.690 -14.360  1.00  0.76           H  
ATOM    692  HD2 PHE A  44      24.914   4.426 -17.143  1.00  0.76           H  
ATOM    693  HE1 PHE A  44      24.473   1.413 -13.296  1.00  0.76           H  
ATOM    694  HE2 PHE A  44      22.720   4.140 -16.058  1.00  0.76           H  
ATOM    695  HZ  PHE A  44      22.495   2.629 -14.132  1.00  0.76           H  
ATOM    696  N   ASP A  45      28.792   2.383 -19.562  1.00  0.78           N  
ATOM    697  CA  ASP A  45      30.085   2.491 -20.244  1.00  0.78           C  
ATOM    698  C   ASP A  45      30.886   3.692 -19.767  1.00  0.78           C  
ATOM    699  O   ASP A  45      32.100   3.612 -19.570  1.00  0.78           O  
ATOM    700  CB  ASP A  45      29.901   2.575 -21.762  1.00  0.78           C  
ATOM    701  CG  ASP A  45      29.510   1.242 -22.426  1.00  0.78           C  
ATOM    702  OD1 ASP A  45      29.648   0.199 -21.802  1.00  0.78           O  
ATOM    703  OD2 ASP A  45      29.081   1.273 -23.544  1.00  0.78           O  
ATOM    704  H   ASP A  45      27.935   2.299 -20.093  1.00  0.78           H  
ATOM    705  HA  ASP A  45      30.656   1.605 -20.024  1.00  0.78           H  
ATOM    706 1HB  ASP A  45      29.137   3.317 -21.994  1.00  0.78           H  
ATOM    707 2HB  ASP A  45      30.831   2.922 -22.215  1.00  0.78           H  
ATOM    708  N   LYS A  46      30.182   4.773 -19.472  1.00  0.79           N  
ATOM    709  CA  LYS A  46      30.792   6.012 -19.026  1.00  0.79           C  
ATOM    710  C   LYS A  46      31.573   5.887 -17.718  1.00  0.79           C  
ATOM    711  O   LYS A  46      32.422   6.736 -17.434  1.00  0.79           O  
ATOM    712  CB  LYS A  46      29.723   7.089 -18.863  1.00  0.79           C  
ATOM    713  CG  LYS A  46      29.108   7.573 -20.166  1.00  0.79           C  
ATOM    714  CD  LYS A  46      28.055   8.646 -19.916  1.00  0.79           C  
ATOM    715  CE  LYS A  46      27.434   9.126 -21.224  1.00  0.79           C  
ATOM    716  NZ  LYS A  46      26.377  10.146 -20.994  1.00  0.79           N  
ATOM    717  H   LYS A  46      29.184   4.742 -19.608  1.00  0.79           H  
ATOM    718  HA  LYS A  46      31.493   6.335 -19.796  1.00  0.79           H  
ATOM    719 1HB  LYS A  46      28.922   6.708 -18.225  1.00  0.79           H  
ATOM    720 2HB  LYS A  46      30.156   7.953 -18.354  1.00  0.79           H  
ATOM    721 1HG  LYS A  46      29.893   7.989 -20.801  1.00  0.79           H  
ATOM    722 2HG  LYS A  46      28.650   6.733 -20.687  1.00  0.79           H  
ATOM    723 1HD  LYS A  46      27.272   8.250 -19.269  1.00  0.79           H  
ATOM    724 2HD  LYS A  46      28.522   9.500 -19.414  1.00  0.79           H  
ATOM    725 1HE  LYS A  46      28.214   9.560 -21.849  1.00  0.79           H  
ATOM    726 2HE  LYS A  46      26.996   8.275 -21.745  1.00  0.79           H  
ATOM    727 1HZ  LYS A  46      25.991  10.440 -21.881  1.00  0.79           H  
ATOM    728 2HZ  LYS A  46      25.643   9.750 -20.423  1.00  0.79           H  
ATOM    729 3HZ  LYS A  46      26.780  10.944 -20.520  1.00  0.79           H  
ATOM    730  N   PHE A  47      31.266   4.880 -16.887  1.00  0.78           N  
ATOM    731  CA  PHE A  47      31.950   4.770 -15.610  1.00  0.78           C  
ATOM    732  C   PHE A  47      32.863   3.539 -15.524  1.00  0.78           C  
ATOM    733  O   PHE A  47      33.507   3.315 -14.497  1.00  0.78           O  
ATOM    734  CB  PHE A  47      30.923   4.721 -14.478  1.00  0.78           C  
ATOM    735  CG  PHE A  47      29.990   5.870 -14.513  1.00  0.78           C  
ATOM    736  CD1 PHE A  47      28.626   5.676 -14.399  1.00  0.78           C  
ATOM    737  CD2 PHE A  47      30.454   7.134 -14.762  1.00  0.78           C  
ATOM    738  CE1 PHE A  47      27.759   6.728 -14.509  1.00  0.78           C  
ATOM    739  CE2 PHE A  47      29.603   8.179 -14.880  1.00  0.78           C  
ATOM    740  CZ  PHE A  47      28.252   7.982 -14.754  1.00  0.78           C  
ATOM    741  H   PHE A  47      30.590   4.165 -17.155  1.00  0.78           H  
ATOM    742  HA  PHE A  47      32.562   5.656 -15.473  1.00  0.78           H  
ATOM    743 1HB  PHE A  47      30.337   3.801 -14.567  1.00  0.78           H  
ATOM    744 2HB  PHE A  47      31.416   4.697 -13.522  1.00  0.78           H  
ATOM    745  HD1 PHE A  47      28.245   4.676 -14.215  1.00  0.78           H  
ATOM    746  HD2 PHE A  47      31.521   7.292 -14.890  1.00  0.78           H  
ATOM    747  HE1 PHE A  47      26.687   6.566 -14.415  1.00  0.78           H  
ATOM    748  HE2 PHE A  47      29.994   9.167 -15.085  1.00  0.78           H  
ATOM    749  HZ  PHE A  47      27.581   8.825 -14.855  1.00  0.78           H  
ATOM    750  N   LYS A  48      33.011   2.793 -16.627  1.00  0.77           N  
ATOM    751  CA  LYS A  48      33.828   1.569 -16.623  1.00  0.77           C  
ATOM    752  C   LYS A  48      35.307   1.815 -16.357  1.00  0.77           C  
ATOM    753  O   LYS A  48      36.043   0.896 -15.990  1.00  0.77           O  
ATOM    754  CB  LYS A  48      33.654   0.769 -17.917  1.00  0.77           C  
ATOM    755  CG  LYS A  48      32.312   0.065 -18.038  1.00  0.77           C  
ATOM    756  CD  LYS A  48      32.153  -0.688 -19.370  1.00  0.77           C  
ATOM    757  CE  LYS A  48      30.785  -1.387 -19.443  1.00  0.77           C  
ATOM    758  NZ  LYS A  48      30.502  -1.956 -20.786  1.00  0.77           N  
ATOM    759  H   LYS A  48      32.526   3.053 -17.490  1.00  0.77           H  
ATOM    760  HA  LYS A  48      33.458   0.938 -15.813  1.00  0.77           H  
ATOM    761 1HB  LYS A  48      33.747   1.445 -18.772  1.00  0.77           H  
ATOM    762 2HB  LYS A  48      34.444   0.026 -17.998  1.00  0.77           H  
ATOM    763 1HG  LYS A  48      32.215  -0.643 -17.220  1.00  0.77           H  
ATOM    764 2HG  LYS A  48      31.521   0.791 -17.938  1.00  0.77           H  
ATOM    765 1HD  LYS A  48      32.255  -0.001 -20.211  1.00  0.77           H  
ATOM    766 2HD  LYS A  48      32.932  -1.442 -19.450  1.00  0.77           H  
ATOM    767 1HE  LYS A  48      30.774  -2.194 -18.725  1.00  0.77           H  
ATOM    768 2HE  LYS A  48      29.997  -0.673 -19.187  1.00  0.77           H  
ATOM    769 1HZ  LYS A  48      29.598  -2.394 -20.773  1.00  0.77           H  
ATOM    770 2HZ  LYS A  48      30.481  -1.184 -21.473  1.00  0.77           H  
ATOM    771 3HZ  LYS A  48      31.199  -2.623 -21.046  1.00  0.77           H  
ATOM    772  N   HIS A  49      35.745   3.051 -16.558  1.00  0.75           N  
ATOM    773  CA  HIS A  49      37.129   3.420 -16.354  1.00  0.75           C  
ATOM    774  C   HIS A  49      37.350   4.150 -15.024  1.00  0.75           C  
ATOM    775  O   HIS A  49      38.425   4.703 -14.802  1.00  0.75           O  
ATOM    776  CB  HIS A  49      37.600   4.282 -17.521  1.00  0.75           C  
ATOM    777  CG  HIS A  49      37.580   3.541 -18.824  1.00  0.75           C  
ATOM    778  ND1 HIS A  49      38.523   2.590 -19.155  1.00  0.75           N  
ATOM    779  CD2 HIS A  49      36.717   3.595 -19.865  1.00  0.75           C  
ATOM    780  CE1 HIS A  49      38.246   2.098 -20.350  1.00  0.75           C  
ATOM    781  NE2 HIS A  49      37.156   2.691 -20.802  1.00  0.75           N  
ATOM    782  H   HIS A  49      35.087   3.754 -16.859  1.00  0.75           H  
ATOM    783  HA  HIS A  49      37.744   2.523 -16.337  1.00  0.75           H  
ATOM    784 1HB  HIS A  49      36.958   5.159 -17.610  1.00  0.75           H  
ATOM    785 2HB  HIS A  49      38.616   4.630 -17.335  1.00  0.75           H  
ATOM    786  HD1 HIS A  49      39.298   2.301 -18.592  1.00  0.75           H  
ATOM    787  HD2 HIS A  49      35.817   4.185 -20.052  1.00  0.75           H  
ATOM    788  HE1 HIS A  49      38.880   1.331 -20.794  1.00  0.75           H  
ATOM    789  N   LEU A  50      36.353   4.136 -14.130  1.00  0.73           N  
ATOM    790  CA  LEU A  50      36.520   4.757 -12.813  1.00  0.73           C  
ATOM    791  C   LEU A  50      36.889   3.681 -11.796  1.00  0.73           C  
ATOM    792  O   LEU A  50      36.065   2.840 -11.443  1.00  0.73           O  
ATOM    793  CB  LEU A  50      35.235   5.457 -12.369  1.00  0.73           C  
ATOM    794  CG  LEU A  50      34.709   6.554 -13.276  1.00  0.73           C  
ATOM    795  CD1 LEU A  50      33.389   7.118 -12.707  1.00  0.73           C  
ATOM    796  CD2 LEU A  50      35.752   7.631 -13.383  1.00  0.73           C  
ATOM    797  H   LEU A  50      35.461   3.691 -14.351  1.00  0.73           H  
ATOM    798  HA  LEU A  50      37.330   5.485 -12.856  1.00  0.73           H  
ATOM    799 1HB  LEU A  50      34.447   4.707 -12.255  1.00  0.73           H  
ATOM    800 2HB  LEU A  50      35.430   5.901 -11.410  1.00  0.73           H  
ATOM    801  HG  LEU A  50      34.510   6.146 -14.263  1.00  0.73           H  
ATOM    802 1HD1 LEU A  50      33.022   7.903 -13.358  1.00  0.73           H  
ATOM    803 2HD1 LEU A  50      32.656   6.333 -12.633  1.00  0.73           H  
ATOM    804 3HD1 LEU A  50      33.551   7.525 -11.749  1.00  0.73           H  
ATOM    805 1HD2 LEU A  50      35.390   8.419 -14.040  1.00  0.73           H  
ATOM    806 2HD2 LEU A  50      35.951   8.041 -12.400  1.00  0.73           H  
ATOM    807 3HD2 LEU A  50      36.672   7.210 -13.794  1.00  0.73           H  
ATOM    808  N   LYS A  51      38.148   3.686 -11.348  1.00  0.70           N  
ATOM    809  CA  LYS A  51      38.640   2.606 -10.491  1.00  0.70           C  
ATOM    810  C   LYS A  51      38.848   3.000  -9.028  1.00  0.70           C  
ATOM    811  O   LYS A  51      39.090   2.144  -8.176  1.00  0.70           O  
ATOM    812  CB  LYS A  51      39.935   2.060 -11.077  1.00  0.70           C  
ATOM    813  CG  LYS A  51      39.782   1.560 -12.522  1.00  0.70           C  
ATOM    814  CD  LYS A  51      38.780   0.405 -12.630  1.00  0.70           C  
ATOM    815  CE  LYS A  51      38.668  -0.093 -14.070  1.00  0.70           C  
ATOM    816  NZ  LYS A  51      37.647  -1.174 -14.217  1.00  0.70           N  
ATOM    817  H   LYS A  51      38.796   4.429 -11.643  1.00  0.70           H  
ATOM    818  HA  LYS A  51      37.901   1.804 -10.503  1.00  0.70           H  
ATOM    819 1HB  LYS A  51      40.693   2.850 -11.072  1.00  0.70           H  
ATOM    820 2HB  LYS A  51      40.304   1.239 -10.464  1.00  0.70           H  
ATOM    821 1HG  LYS A  51      39.442   2.387 -13.155  1.00  0.70           H  
ATOM    822 2HG  LYS A  51      40.750   1.225 -12.890  1.00  0.70           H  
ATOM    823 1HD  LYS A  51      39.098  -0.418 -11.990  1.00  0.70           H  
ATOM    824 2HD  LYS A  51      37.795   0.742 -12.299  1.00  0.70           H  
ATOM    825 1HE  LYS A  51      38.385   0.745 -14.705  1.00  0.70           H  
ATOM    826 2HE  LYS A  51      39.634  -0.473 -14.398  1.00  0.70           H  
ATOM    827 1HZ  LYS A  51      37.597  -1.456 -15.186  1.00  0.70           H  
ATOM    828 2HZ  LYS A  51      37.898  -1.963 -13.645  1.00  0.70           H  
ATOM    829 3HZ  LYS A  51      36.741  -0.820 -13.926  1.00  0.70           H  
ATOM    830  N   THR A  52      38.766   4.289  -8.745  1.00  0.68           N  
ATOM    831  CA  THR A  52      39.001   4.799  -7.399  1.00  0.68           C  
ATOM    832  C   THR A  52      38.133   6.012  -7.127  1.00  0.68           C  
ATOM    833  O   THR A  52      37.667   6.685  -8.051  1.00  0.68           O  
ATOM    834  CB  THR A  52      40.480   5.159  -7.169  1.00  0.68           C  
ATOM    835  OG1 THR A  52      40.692   5.464  -5.780  1.00  0.68           O  
ATOM    836  CG2 THR A  52      40.847   6.339  -7.990  1.00  0.68           C  
ATOM    837  H   THR A  52      38.560   4.932  -9.498  1.00  0.68           H  
ATOM    838  HA  THR A  52      38.724   4.026  -6.681  1.00  0.68           H  
ATOM    839  HB  THR A  52      41.110   4.314  -7.450  1.00  0.68           H  
ATOM    840  HG1 THR A  52      40.626   4.652  -5.266  1.00  0.68           H  
ATOM    841 1HG2 THR A  52      41.894   6.593  -7.830  1.00  0.68           H  
ATOM    842 2HG2 THR A  52      40.687   6.093  -9.029  1.00  0.68           H  
ATOM    843 3HG2 THR A  52      40.232   7.169  -7.713  1.00  0.68           H  
ATOM    844  N   GLU A  53      37.931   6.305  -5.850  1.00  0.66           N  
ATOM    845  CA  GLU A  53      37.075   7.411  -5.459  1.00  0.66           C  
ATOM    846  C   GLU A  53      37.553   8.750  -6.001  1.00  0.66           C  
ATOM    847  O   GLU A  53      36.740   9.586  -6.370  1.00  0.66           O  
ATOM    848  CB  GLU A  53      36.977   7.493  -3.940  1.00  0.66           C  
ATOM    849  CG  GLU A  53      36.244   6.340  -3.307  1.00  0.66           C  
ATOM    850  CD  GLU A  53      36.142   6.448  -1.814  1.00  0.66           C  
ATOM    851  OE1 GLU A  53      35.661   7.445  -1.331  1.00  0.66           O  
ATOM    852  OE2 GLU A  53      36.564   5.525  -1.150  1.00  0.66           O  
ATOM    853  H   GLU A  53      38.371   5.734  -5.141  1.00  0.66           H  
ATOM    854  HA  GLU A  53      36.077   7.219  -5.855  1.00  0.66           H  
ATOM    855 1HB  GLU A  53      37.979   7.538  -3.511  1.00  0.66           H  
ATOM    856 2HB  GLU A  53      36.459   8.409  -3.662  1.00  0.66           H  
ATOM    857 1HG  GLU A  53      35.250   6.279  -3.728  1.00  0.66           H  
ATOM    858 2HG  GLU A  53      36.765   5.419  -3.562  1.00  0.66           H  
ATOM    859  N   ALA A  54      38.865   8.971  -6.071  1.00  0.64           N  
ATOM    860  CA  ALA A  54      39.345  10.255  -6.580  1.00  0.64           C  
ATOM    861  C   ALA A  54      38.897  10.496  -8.026  1.00  0.64           C  
ATOM    862  O   ALA A  54      38.514  11.610  -8.398  1.00  0.64           O  
ATOM    863  CB  ALA A  54      40.857  10.304  -6.501  1.00  0.64           C  
ATOM    864  H   ALA A  54      39.515   8.258  -5.767  1.00  0.64           H  
ATOM    865  HA  ALA A  54      38.921  11.044  -5.958  1.00  0.64           H  
ATOM    866 1HB  ALA A  54      41.208  11.272  -6.856  1.00  0.64           H  
ATOM    867 2HB  ALA A  54      41.172  10.159  -5.468  1.00  0.64           H  
ATOM    868 3HB  ALA A  54      41.278   9.516  -7.123  1.00  0.64           H  
ATOM    869  N   GLU A  55      38.945   9.441  -8.840  1.00  0.63           N  
ATOM    870  CA  GLU A  55      38.555   9.519 -10.239  1.00  0.63           C  
ATOM    871  C   GLU A  55      37.059   9.723 -10.342  1.00  0.63           C  
ATOM    872  O   GLU A  55      36.566  10.470 -11.193  1.00  0.63           O  
ATOM    873  CB  GLU A  55      38.985   8.252 -10.978  1.00  0.63           C  
ATOM    874  CG  GLU A  55      40.486   8.107 -11.161  1.00  0.63           C  
ATOM    875  CD  GLU A  55      40.874   6.760 -11.732  1.00  0.63           C  
ATOM    876  OE1 GLU A  55      40.026   5.879 -11.759  1.00  0.63           O  
ATOM    877  OE2 GLU A  55      42.008   6.607 -12.126  1.00  0.63           O  
ATOM    878  H   GLU A  55      39.243   8.553  -8.466  1.00  0.63           H  
ATOM    879  HA  GLU A  55      39.051  10.376 -10.693  1.00  0.63           H  
ATOM    880 1HB  GLU A  55      38.624   7.377 -10.436  1.00  0.63           H  
ATOM    881 2HB  GLU A  55      38.525   8.233 -11.965  1.00  0.63           H  
ATOM    882 1HG  GLU A  55      40.831   8.887 -11.837  1.00  0.63           H  
ATOM    883 2HG  GLU A  55      40.977   8.258 -10.203  1.00  0.63           H  
ATOM    884  N   MET A  56      36.325   9.047  -9.462  1.00  0.63           N  
ATOM    885  CA  MET A  56      34.884   9.176  -9.454  1.00  0.63           C  
ATOM    886  C   MET A  56      34.462  10.595  -9.098  1.00  0.63           C  
ATOM    887  O   MET A  56      33.701  11.230  -9.828  1.00  0.63           O  
ATOM    888  CB  MET A  56      34.291   8.168  -8.474  1.00  0.63           C  
ATOM    889  CG  MET A  56      34.405   6.718  -8.899  1.00  0.63           C  
ATOM    890  SD  MET A  56      33.785   5.540  -7.708  1.00  0.63           S  
ATOM    891  CE  MET A  56      34.282   4.028  -8.558  1.00  0.63           C  
ATOM    892  H   MET A  56      36.785   8.418  -8.801  1.00  0.63           H  
ATOM    893  HA  MET A  56      34.517   8.974 -10.451  1.00  0.63           H  
ATOM    894 1HB  MET A  56      34.779   8.275  -7.515  1.00  0.63           H  
ATOM    895 2HB  MET A  56      33.276   8.384  -8.329  1.00  0.63           H  
ATOM    896 1HG  MET A  56      33.839   6.576  -9.796  1.00  0.63           H  
ATOM    897 2HG  MET A  56      35.442   6.485  -9.107  1.00  0.63           H  
ATOM    898 1HE  MET A  56      33.983   3.160  -7.967  1.00  0.63           H  
ATOM    899 2HE  MET A  56      33.807   3.984  -9.541  1.00  0.63           H  
ATOM    900 3HE  MET A  56      35.369   4.021  -8.687  1.00  0.63           H  
ATOM    901  N   LYS A  57      35.045  11.140  -8.031  1.00  0.64           N  
ATOM    902  CA  LYS A  57      34.710  12.482  -7.566  1.00  0.64           C  
ATOM    903  C   LYS A  57      35.040  13.549  -8.607  1.00  0.64           C  
ATOM    904  O   LYS A  57      34.274  14.494  -8.830  1.00  0.64           O  
ATOM    905  CB  LYS A  57      35.445  12.794  -6.264  1.00  0.64           C  
ATOM    906  CG  LYS A  57      34.939  12.034  -5.061  1.00  0.64           C  
ATOM    907  CD  LYS A  57      35.724  12.341  -3.807  1.00  0.64           C  
ATOM    908  CE  LYS A  57      35.192  11.532  -2.624  1.00  0.64           C  
ATOM    909  NZ  LYS A  57      35.961  11.797  -1.373  1.00  0.64           N  
ATOM    910  H   LYS A  57      35.706  10.587  -7.490  1.00  0.64           H  
ATOM    911  HA  LYS A  57      33.651  12.507  -7.359  1.00  0.64           H  
ATOM    912 1HB  LYS A  57      36.505  12.552  -6.387  1.00  0.64           H  
ATOM    913 2HB  LYS A  57      35.371  13.858  -6.052  1.00  0.64           H  
ATOM    914 1HG  LYS A  57      33.896  12.296  -4.892  1.00  0.64           H  
ATOM    915 2HG  LYS A  57      35.008  10.972  -5.263  1.00  0.64           H  
ATOM    916 1HD  LYS A  57      36.773  12.083  -3.971  1.00  0.64           H  
ATOM    917 2HD  LYS A  57      35.655  13.403  -3.579  1.00  0.64           H  
ATOM    918 1HE  LYS A  57      34.146  11.788  -2.459  1.00  0.64           H  
ATOM    919 2HE  LYS A  57      35.260  10.468  -2.861  1.00  0.64           H  
ATOM    920 1HZ  LYS A  57      35.578  11.240  -0.621  1.00  0.64           H  
ATOM    921 2HZ  LYS A  57      36.929  11.547  -1.517  1.00  0.64           H  
ATOM    922 3HZ  LYS A  57      35.897  12.775  -1.136  1.00  0.64           H  
ATOM    923  N   ALA A  58      36.142  13.348  -9.317  1.00  0.66           N  
ATOM    924  CA  ALA A  58      36.588  14.286 -10.329  1.00  0.66           C  
ATOM    925  C   ALA A  58      35.837  14.160 -11.658  1.00  0.66           C  
ATOM    926  O   ALA A  58      36.060  14.970 -12.563  1.00  0.66           O  
ATOM    927  CB  ALA A  58      38.063  14.074 -10.581  1.00  0.66           C  
ATOM    928  H   ALA A  58      36.745  12.551  -9.106  1.00  0.66           H  
ATOM    929  HA  ALA A  58      36.426  15.291  -9.944  1.00  0.66           H  
ATOM    930 1HB  ALA A  58      38.418  14.798 -11.311  1.00  0.66           H  
ATOM    931 2HB  ALA A  58      38.612  14.194  -9.647  1.00  0.66           H  
ATOM    932 3HB  ALA A  58      38.214  13.061 -10.962  1.00  0.66           H  
ATOM    933  N   SER A  59      34.976  13.154 -11.810  1.00  0.68           N  
ATOM    934  CA  SER A  59      34.295  12.972 -13.078  1.00  0.68           C  
ATOM    935  C   SER A  59      32.932  13.649 -13.116  1.00  0.68           C  
ATOM    936  O   SER A  59      31.980  13.239 -12.437  1.00  0.68           O  
ATOM    937  CB  SER A  59      34.174  11.495 -13.390  1.00  0.68           C  
ATOM    938  OG  SER A  59      35.440  10.943 -13.614  1.00  0.68           O  
ATOM    939  H   SER A  59      34.778  12.509 -11.046  1.00  0.68           H  
ATOM    940  HA  SER A  59      34.912  13.421 -13.856  1.00  0.68           H  
ATOM    941 1HB  SER A  59      33.692  10.979 -12.555  1.00  0.68           H  
ATOM    942 2HB  SER A  59      33.550  11.358 -14.269  1.00  0.68           H  
ATOM    943  HG  SER A  59      35.842  10.806 -12.723  1.00  0.68           H  
ATOM    944  N   GLU A  60      32.812  14.630 -14.009  1.00  0.69           N  
ATOM    945  CA  GLU A  60      31.583  15.403 -14.151  1.00  0.69           C  
ATOM    946  C   GLU A  60      30.421  14.510 -14.533  1.00  0.69           C  
ATOM    947  O   GLU A  60      29.300  14.719 -14.083  1.00  0.69           O  
ATOM    948  CB  GLU A  60      31.748  16.493 -15.210  1.00  0.69           C  
ATOM    949  CG  GLU A  60      32.677  17.632 -14.813  1.00  0.69           C  
ATOM    950  CD  GLU A  60      32.860  18.650 -15.917  1.00  0.69           C  
ATOM    951  OE1 GLU A  60      32.448  18.377 -17.021  1.00  0.69           O  
ATOM    952  OE2 GLU A  60      33.410  19.695 -15.655  1.00  0.69           O  
ATOM    953  H   GLU A  60      33.625  14.889 -14.553  1.00  0.69           H  
ATOM    954  HA  GLU A  60      31.355  15.873 -13.194  1.00  0.69           H  
ATOM    955 1HB  GLU A  60      32.128  16.049 -16.131  1.00  0.69           H  
ATOM    956 2HB  GLU A  60      30.774  16.923 -15.435  1.00  0.69           H  
ATOM    957 1HG  GLU A  60      32.268  18.131 -13.935  1.00  0.69           H  
ATOM    958 2HG  GLU A  60      33.648  17.215 -14.540  1.00  0.69           H  
ATOM    959  N   ASP A  61      30.687  13.498 -15.347  1.00  0.70           N  
ATOM    960  CA  ASP A  61      29.634  12.592 -15.768  1.00  0.70           C  
ATOM    961  C   ASP A  61      29.042  11.812 -14.596  1.00  0.70           C  
ATOM    962  O   ASP A  61      27.879  11.395 -14.638  1.00  0.70           O  
ATOM    963  CB  ASP A  61      30.132  11.673 -16.880  1.00  0.70           C  
ATOM    964  CG  ASP A  61      30.291  12.446 -18.233  1.00  0.70           C  
ATOM    965  OD1 ASP A  61      29.800  13.575 -18.333  1.00  0.70           O  
ATOM    966  OD2 ASP A  61      30.889  11.915 -19.128  1.00  0.70           O  
ATOM    967  H   ASP A  61      31.633  13.369 -15.679  1.00  0.70           H  
ATOM    968  HA  ASP A  61      28.835  13.188 -16.188  1.00  0.70           H  
ATOM    969 1HB  ASP A  61      31.094  11.239 -16.598  1.00  0.70           H  
ATOM    970 2HB  ASP A  61      29.430  10.848 -17.020  1.00  0.70           H  
ATOM    971  N   LEU A  62      29.832  11.583 -13.539  1.00  0.70           N  
ATOM    972  CA  LEU A  62      29.296  10.832 -12.425  1.00  0.70           C  
ATOM    973  C   LEU A  62      28.303  11.745 -11.746  1.00  0.70           C  
ATOM    974  O   LEU A  62      27.204  11.331 -11.380  1.00  0.70           O  
ATOM    975  CB  LEU A  62      30.379  10.410 -11.435  1.00  0.70           C  
ATOM    976  CG  LEU A  62      29.882   9.506 -10.351  1.00  0.70           C  
ATOM    977  CD1 LEU A  62      29.363   8.286 -11.009  1.00  0.70           C  
ATOM    978  CD2 LEU A  62      30.965   9.152  -9.417  1.00  0.70           C  
ATOM    979  H   LEU A  62      30.767  11.973 -13.470  1.00  0.70           H  
ATOM    980  HA  LEU A  62      28.770   9.956 -12.787  1.00  0.70           H  
ATOM    981 1HB  LEU A  62      31.167   9.889 -11.976  1.00  0.70           H  
ATOM    982 2HB  LEU A  62      30.812  11.301 -10.974  1.00  0.70           H  
ATOM    983  HG  LEU A  62      29.070   9.988  -9.806  1.00  0.70           H  
ATOM    984 1HD1 LEU A  62      29.004   7.633 -10.258  1.00  0.70           H  
ATOM    985 2HD1 LEU A  62      28.562   8.546 -11.694  1.00  0.70           H  
ATOM    986 3HD1 LEU A  62      30.166   7.798 -11.561  1.00  0.70           H  
ATOM    987 1HD2 LEU A  62      30.582   8.472  -8.657  1.00  0.70           H  
ATOM    988 2HD2 LEU A  62      31.751   8.663  -9.985  1.00  0.70           H  
ATOM    989 3HD2 LEU A  62      31.358  10.050  -8.943  1.00  0.70           H  
ATOM    990  N   LYS A  63      28.706  13.009 -11.605  1.00  0.69           N  
ATOM    991  CA  LYS A  63      27.896  14.041 -10.969  1.00  0.69           C  
ATOM    992  C   LYS A  63      26.579  14.272 -11.732  1.00  0.69           C  
ATOM    993  O   LYS A  63      25.505  14.379 -11.129  1.00  0.69           O  
ATOM    994  CB  LYS A  63      28.725  15.328 -10.866  1.00  0.69           C  
ATOM    995  CG  LYS A  63      28.103  16.441 -10.068  1.00  0.69           C  
ATOM    996  CD  LYS A  63      29.080  17.606  -9.948  1.00  0.69           C  
ATOM    997  CE  LYS A  63      30.229  17.240  -9.009  1.00  0.69           C  
ATOM    998  NZ  LYS A  63      31.161  18.377  -8.792  1.00  0.69           N  
ATOM    999  H   LYS A  63      29.638  13.250 -11.953  1.00  0.69           H  
ATOM   1000  HA  LYS A  63      27.646  13.709  -9.963  1.00  0.69           H  
ATOM   1001 1HB  LYS A  63      29.698  15.095 -10.430  1.00  0.69           H  
ATOM   1002 2HB  LYS A  63      28.905  15.719 -11.861  1.00  0.69           H  
ATOM   1003 1HG  LYS A  63      27.189  16.779 -10.560  1.00  0.69           H  
ATOM   1004 2HG  LYS A  63      27.850  16.075  -9.067  1.00  0.69           H  
ATOM   1005 1HD  LYS A  63      29.487  17.834 -10.935  1.00  0.69           H  
ATOM   1006 2HD  LYS A  63      28.573  18.491  -9.572  1.00  0.69           H  
ATOM   1007 1HE  LYS A  63      29.818  16.928  -8.047  1.00  0.69           H  
ATOM   1008 2HE  LYS A  63      30.788  16.406  -9.438  1.00  0.69           H  
ATOM   1009 1HZ  LYS A  63      31.902  18.080  -8.167  1.00  0.69           H  
ATOM   1010 2HZ  LYS A  63      31.559  18.660  -9.675  1.00  0.69           H  
ATOM   1011 3HZ  LYS A  63      30.662  19.152  -8.381  1.00  0.69           H  
ATOM   1012  N   LYS A  64      26.649  14.291 -13.070  1.00  0.68           N  
ATOM   1013  CA  LYS A  64      25.453  14.485 -13.897  1.00  0.68           C  
ATOM   1014  C   LYS A  64      24.475  13.329 -13.690  1.00  0.68           C  
ATOM   1015  O   LYS A  64      23.253  13.530 -13.594  1.00  0.68           O  
ATOM   1016  CB  LYS A  64      25.841  14.512 -15.372  1.00  0.68           C  
ATOM   1017  CG  LYS A  64      26.633  15.718 -15.844  1.00  0.68           C  
ATOM   1018  CD  LYS A  64      27.065  15.493 -17.288  1.00  0.68           C  
ATOM   1019  CE  LYS A  64      28.063  16.520 -17.766  1.00  0.68           C  
ATOM   1020  NZ  LYS A  64      28.643  16.118 -19.085  1.00  0.68           N  
ATOM   1021  H   LYS A  64      27.564  14.212 -13.515  1.00  0.68           H  
ATOM   1022  HA  LYS A  64      24.966  15.416 -13.611  1.00  0.68           H  
ATOM   1023 1HB  LYS A  64      26.438  13.627 -15.595  1.00  0.68           H  
ATOM   1024 2HB  LYS A  64      24.941  14.451 -15.980  1.00  0.68           H  
ATOM   1025 1HG  LYS A  64      26.011  16.611 -15.788  1.00  0.68           H  
ATOM   1026 2HG  LYS A  64      27.503  15.865 -15.222  1.00  0.68           H  
ATOM   1027 1HD  LYS A  64      27.506  14.509 -17.397  1.00  0.68           H  
ATOM   1028 2HD  LYS A  64      26.189  15.541 -17.930  1.00  0.68           H  
ATOM   1029 1HE  LYS A  64      27.575  17.486 -17.868  1.00  0.68           H  
ATOM   1030 2HE  LYS A  64      28.870  16.602 -17.037  1.00  0.68           H  
ATOM   1031 1HZ  LYS A  64      29.320  16.799 -19.385  1.00  0.68           H  
ATOM   1032 2HZ  LYS A  64      29.118  15.190 -18.948  1.00  0.68           H  
ATOM   1033 3HZ  LYS A  64      27.921  16.029 -19.775  1.00  0.68           H  
ATOM   1034  N   HIS A  65      25.020  12.108 -13.604  1.00  0.68           N  
ATOM   1035  CA  HIS A  65      24.208  10.918 -13.411  1.00  0.68           C  
ATOM   1036  C   HIS A  65      23.605  10.963 -12.013  1.00  0.68           C  
ATOM   1037  O   HIS A  65      22.411  10.731 -11.843  1.00  0.68           O  
ATOM   1038  CB  HIS A  65      25.031   9.644 -13.675  1.00  0.68           C  
ATOM   1039  CG  HIS A  65      24.223   8.349 -13.660  1.00  0.68           C  
ATOM   1040  ND1 HIS A  65      23.222   8.098 -14.579  1.00  0.68           N  
ATOM   1041  CD2 HIS A  65      24.302   7.229 -12.891  1.00  0.68           C  
ATOM   1042  CE1 HIS A  65      22.708   6.901 -14.350  1.00  0.68           C  
ATOM   1043  NE2 HIS A  65      23.345   6.361 -13.335  1.00  0.68           N  
ATOM   1044  H   HIS A  65      26.031  11.993 -13.711  1.00  0.68           H  
ATOM   1045  HA  HIS A  65      23.385  10.921 -14.122  1.00  0.68           H  
ATOM   1046 1HB  HIS A  65      25.507   9.734 -14.647  1.00  0.68           H  
ATOM   1047 2HB  HIS A  65      25.827   9.566 -12.933  1.00  0.68           H  
ATOM   1048  HD2 HIS A  65      24.984   7.039 -12.084  1.00  0.68           H  
ATOM   1049  HE1 HIS A  65      21.897   6.438 -14.911  1.00  0.68           H  
ATOM   1050  HE2 HIS A  65      23.162   5.445 -12.945  1.00  0.68           H  
ATOM   1051  N   GLY A  66      24.422  11.283 -11.013  1.00  0.68           N  
ATOM   1052  CA  GLY A  66      23.982  11.353  -9.625  1.00  0.68           C  
ATOM   1053  C   GLY A  66      22.795  12.286  -9.492  1.00  0.68           C  
ATOM   1054  O   GLY A  66      21.748  11.909  -8.950  1.00  0.68           O  
ATOM   1055  H   GLY A  66      25.401  11.466 -11.215  1.00  0.68           H  
ATOM   1056 1HA  GLY A  66      23.717  10.363  -9.259  1.00  0.68           H  
ATOM   1057 2HA  GLY A  66      24.811  11.717  -9.023  1.00  0.68           H  
ATOM   1058  N   ASN A  67      22.964  13.508  -9.997  1.00  0.68           N  
ATOM   1059  CA  ASN A  67      21.926  14.520  -9.980  1.00  0.68           C  
ATOM   1060  C   ASN A  67      20.656  13.975 -10.637  1.00  0.68           C  
ATOM   1061  O   ASN A  67      19.561  14.121 -10.085  1.00  0.68           O  
ATOM   1062  CB  ASN A  67      22.433  15.765 -10.690  1.00  0.68           C  
ATOM   1063  CG  ASN A  67      21.512  16.958 -10.641  1.00  0.68           C  
ATOM   1064  OD1 ASN A  67      21.243  17.532  -9.587  1.00  0.68           O  
ATOM   1065  ND2 ASN A  67      21.022  17.352 -11.787  1.00  0.68           N  
ATOM   1066  H   ASN A  67      23.861  13.748 -10.422  1.00  0.68           H  
ATOM   1067  HA  ASN A  67      21.691  14.765  -8.942  1.00  0.68           H  
ATOM   1068 1HB  ASN A  67      23.392  16.050 -10.252  1.00  0.68           H  
ATOM   1069 2HB  ASN A  67      22.626  15.517 -11.736  1.00  0.68           H  
ATOM   1070 1HD2 ASN A  67      20.405  18.140 -11.822  1.00  0.68           H  
ATOM   1071 2HD2 ASN A  67      21.261  16.864 -12.625  1.00  0.68           H  
ATOM   1072  N   THR A  68      20.797  13.320 -11.800  1.00  0.68           N  
ATOM   1073  CA  THR A  68      19.654  12.769 -12.522  1.00  0.68           C  
ATOM   1074  C   THR A  68      18.920  11.698 -11.711  1.00  0.68           C  
ATOM   1075  O   THR A  68      17.685  11.706 -11.631  1.00  0.68           O  
ATOM   1076  CB  THR A  68      20.100  12.151 -13.861  1.00  0.68           C  
ATOM   1077  OG1 THR A  68      20.699  13.167 -14.689  1.00  0.68           O  
ATOM   1078  CG2 THR A  68      18.910  11.537 -14.570  1.00  0.68           C  
ATOM   1079  H   THR A  68      21.722  13.226 -12.225  1.00  0.68           H  
ATOM   1080  HA  THR A  68      18.957  13.579 -12.728  1.00  0.68           H  
ATOM   1081  HB  THR A  68      20.835  11.375 -13.676  1.00  0.68           H  
ATOM   1082  HG1 THR A  68      21.564  13.438 -14.288  1.00  0.68           H  
ATOM   1083 1HG2 THR A  68      19.238  11.098 -15.510  1.00  0.68           H  
ATOM   1084 2HG2 THR A  68      18.474  10.763 -13.937  1.00  0.68           H  
ATOM   1085 3HG2 THR A  68      18.166  12.308 -14.767  1.00  0.68           H  
ATOM   1086  N   VAL A  69      19.672  10.788 -11.090  1.00  0.69           N  
ATOM   1087  CA  VAL A  69      19.076   9.721 -10.295  1.00  0.69           C  
ATOM   1088  C   VAL A  69      18.304  10.292  -9.117  1.00  0.69           C  
ATOM   1089  O   VAL A  69      17.155   9.903  -8.870  1.00  0.69           O  
ATOM   1090  CB  VAL A  69      20.168   8.752  -9.777  1.00  0.69           C  
ATOM   1091  CG1 VAL A  69      19.578   7.758  -8.753  1.00  0.69           C  
ATOM   1092  CG2 VAL A  69      20.781   7.972 -10.961  1.00  0.69           C  
ATOM   1093  H   VAL A  69      20.686  10.832 -11.196  1.00  0.69           H  
ATOM   1094  HA  VAL A  69      18.387   9.164 -10.929  1.00  0.69           H  
ATOM   1095  HB  VAL A  69      20.947   9.336  -9.279  1.00  0.69           H  
ATOM   1096 1HG1 VAL A  69      20.367   7.098  -8.393  1.00  0.69           H  
ATOM   1097 2HG1 VAL A  69      19.157   8.311  -7.912  1.00  0.69           H  
ATOM   1098 3HG1 VAL A  69      18.797   7.165  -9.228  1.00  0.69           H  
ATOM   1099 1HG2 VAL A  69      21.561   7.306 -10.596  1.00  0.69           H  
ATOM   1100 2HG2 VAL A  69      20.005   7.387 -11.451  1.00  0.69           H  
ATOM   1101 3HG2 VAL A  69      21.209   8.661 -11.677  1.00  0.69           H  
ATOM   1102  N   LEU A  70      18.908  11.245  -8.405  1.00  0.69           N  
ATOM   1103  CA  LEU A  70      18.210  11.825  -7.276  1.00  0.69           C  
ATOM   1104  C   LEU A  70      17.046  12.701  -7.719  1.00  0.69           C  
ATOM   1105  O   LEU A  70      16.018  12.742  -7.044  1.00  0.69           O  
ATOM   1106  CB  LEU A  70      19.140  12.633  -6.392  1.00  0.69           C  
ATOM   1107  CG  LEU A  70      20.191  11.861  -5.627  1.00  0.69           C  
ATOM   1108  CD1 LEU A  70      20.984  12.849  -4.846  1.00  0.69           C  
ATOM   1109  CD2 LEU A  70      19.565  10.806  -4.709  1.00  0.69           C  
ATOM   1110  H   LEU A  70      19.855  11.545  -8.645  1.00  0.69           H  
ATOM   1111  HA  LEU A  70      17.813  11.010  -6.676  1.00  0.69           H  
ATOM   1112 1HB  LEU A  70      19.667  13.350  -7.030  1.00  0.69           H  
ATOM   1113 2HB  LEU A  70      18.548  13.183  -5.676  1.00  0.69           H  
ATOM   1114  HG  LEU A  70      20.857  11.361  -6.337  1.00  0.69           H  
ATOM   1115 1HD1 LEU A  70      21.747  12.318  -4.299  1.00  0.69           H  
ATOM   1116 2HD1 LEU A  70      21.435  13.581  -5.522  1.00  0.69           H  
ATOM   1117 3HD1 LEU A  70      20.332  13.361  -4.148  1.00  0.69           H  
ATOM   1118 1HD2 LEU A  70      20.353  10.281  -4.187  1.00  0.69           H  
ATOM   1119 2HD2 LEU A  70      18.928  11.278  -3.986  1.00  0.69           H  
ATOM   1120 3HD2 LEU A  70      18.987  10.095  -5.301  1.00  0.69           H  
ATOM   1121  N   THR A  71      17.172  13.379  -8.857  1.00  0.69           N  
ATOM   1122  CA  THR A  71      16.083  14.210  -9.333  1.00  0.69           C  
ATOM   1123  C   THR A  71      14.870  13.333  -9.615  1.00  0.69           C  
ATOM   1124  O   THR A  71      13.751  13.661  -9.199  1.00  0.69           O  
ATOM   1125  CB  THR A  71      16.470  14.983 -10.605  1.00  0.69           C  
ATOM   1126  OG1 THR A  71      17.566  15.859 -10.321  1.00  0.69           O  
ATOM   1127  CG2 THR A  71      15.295  15.792 -11.098  1.00  0.69           C  
ATOM   1128  H   THR A  71      18.038  13.354  -9.389  1.00  0.69           H  
ATOM   1129  HA  THR A  71      15.820  14.926  -8.556  1.00  0.69           H  
ATOM   1130  HB  THR A  71      16.775  14.276 -11.377  1.00  0.69           H  
ATOM   1131  HG1 THR A  71      18.338  15.316 -10.052  1.00  0.69           H  
ATOM   1132 1HG2 THR A  71      15.581  16.331 -11.998  1.00  0.69           H  
ATOM   1133 2HG2 THR A  71      14.465  15.121 -11.321  1.00  0.69           H  
ATOM   1134 3HG2 THR A  71      14.995  16.500 -10.328  1.00  0.69           H  
ATOM   1135  N   ALA A  72      15.092  12.198 -10.298  1.00  0.68           N  
ATOM   1136  CA  ALA A  72      14.003  11.279 -10.594  1.00  0.68           C  
ATOM   1137  C   ALA A  72      13.373  10.792  -9.299  1.00  0.68           C  
ATOM   1138  O   ALA A  72      12.148  10.784  -9.166  1.00  0.68           O  
ATOM   1139  CB  ALA A  72      14.516  10.104 -11.404  1.00  0.68           C  
ATOM   1140  H   ALA A  72      16.035  11.981 -10.629  1.00  0.68           H  
ATOM   1141  HA  ALA A  72      13.244  11.814 -11.165  1.00  0.68           H  
ATOM   1142 1HB  ALA A  72      13.696   9.431 -11.629  1.00  0.68           H  
ATOM   1143 2HB  ALA A  72      14.959  10.467 -12.331  1.00  0.68           H  
ATOM   1144 3HB  ALA A  72      15.276   9.575 -10.826  1.00  0.68           H  
ATOM   1145  N   LEU A  73      14.209  10.480  -8.305  1.00  0.68           N  
ATOM   1146  CA  LEU A  73      13.704  10.043  -7.018  1.00  0.68           C  
ATOM   1147  C   LEU A  73      12.830  11.097  -6.379  1.00  0.68           C  
ATOM   1148  O   LEU A  73      11.746  10.782  -5.891  1.00  0.68           O  
ATOM   1149  CB  LEU A  73      14.833   9.640  -6.086  1.00  0.68           C  
ATOM   1150  CG  LEU A  73      14.390   9.319  -4.700  1.00  0.68           C  
ATOM   1151  CD1 LEU A  73      13.415   8.205  -4.738  1.00  0.68           C  
ATOM   1152  CD2 LEU A  73      15.562   8.940  -3.891  1.00  0.68           C  
ATOM   1153  H   LEU A  73      15.219  10.500  -8.461  1.00  0.68           H  
ATOM   1154  HA  LEU A  73      13.096   9.165  -7.177  1.00  0.68           H  
ATOM   1155 1HB  LEU A  73      15.350   8.778  -6.503  1.00  0.68           H  
ATOM   1156 2HB  LEU A  73      15.535  10.462  -6.020  1.00  0.68           H  
ATOM   1157  HG  LEU A  73      13.917  10.194  -4.269  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  73      13.095   7.983  -3.724  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  73      12.558   8.501  -5.341  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  73      13.885   7.325  -5.173  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  73      15.254   8.721  -2.874  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  73      16.009   8.059  -4.343  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  73      16.278   9.739  -3.887  1.00  0.68           H  
ATOM   1164  N   GLY A  74      13.289  12.342  -6.365  1.00  0.67           N  
ATOM   1165  CA  GLY A  74      12.503  13.412  -5.775  1.00  0.67           C  
ATOM   1166  C   GLY A  74      11.152  13.530  -6.458  1.00  0.67           C  
ATOM   1167  O   GLY A  74      10.124  13.711  -5.796  1.00  0.67           O  
ATOM   1168  H   GLY A  74      14.203  12.544  -6.767  1.00  0.67           H  
ATOM   1169 1HA  GLY A  74      12.366  13.229  -4.717  1.00  0.67           H  
ATOM   1170 2HA  GLY A  74      13.047  14.350  -5.876  1.00  0.67           H  
ATOM   1171  N   GLY A  75      11.137  13.374  -7.786  1.00  0.66           N  
ATOM   1172  CA  GLY A  75       9.892  13.426  -8.533  1.00  0.66           C  
ATOM   1173  C   GLY A  75       8.938  12.328  -8.075  1.00  0.66           C  
ATOM   1174  O   GLY A  75       7.741  12.554  -7.925  1.00  0.66           O  
ATOM   1175  H   GLY A  75      12.017  13.240  -8.290  1.00  0.66           H  
ATOM   1176 1HA  GLY A  75       9.427  14.403  -8.407  1.00  0.66           H  
ATOM   1177 2HA  GLY A  75      10.107  13.299  -9.596  1.00  0.66           H  
ATOM   1178  N   ILE A  76       9.477  11.152  -7.767  1.00  0.66           N  
ATOM   1179  CA  ILE A  76       8.645  10.038  -7.334  1.00  0.66           C  
ATOM   1180  C   ILE A  76       8.140  10.301  -5.896  1.00  0.66           C  
ATOM   1181  O   ILE A  76       6.951  10.181  -5.609  1.00  0.66           O  
ATOM   1182  CB  ILE A  76       9.442   8.720  -7.329  1.00  0.66           C  
ATOM   1183  CG1 ILE A  76       9.929   8.324  -8.692  1.00  0.66           C  
ATOM   1184  CG2 ILE A  76       8.490   7.632  -6.923  1.00  0.66           C  
ATOM   1185  CD1 ILE A  76      11.001   7.236  -8.614  1.00  0.66           C  
ATOM   1186  H   ILE A  76      10.481  11.020  -7.911  1.00  0.66           H  
ATOM   1187  HA  ILE A  76       7.788   9.950  -8.000  1.00  0.66           H  
ATOM   1188  HB  ILE A  76      10.282   8.782  -6.640  1.00  0.66           H  
ATOM   1189 1HG1 ILE A  76       9.085   7.948  -9.270  1.00  0.66           H  
ATOM   1190 2HG1 ILE A  76      10.331   9.188  -9.207  1.00  0.66           H  
ATOM   1191 1HG2 ILE A  76       9.002   6.679  -6.907  1.00  0.66           H  
ATOM   1192 2HG2 ILE A  76       8.091   7.853  -5.950  1.00  0.66           H  
ATOM   1193 3HG2 ILE A  76       7.678   7.588  -7.642  1.00  0.66           H  
ATOM   1194 1HD1 ILE A  76      11.320   6.967  -9.616  1.00  0.66           H  
ATOM   1195 2HD1 ILE A  76      11.844   7.605  -8.063  1.00  0.66           H  
ATOM   1196 3HD1 ILE A  76      10.616   6.365  -8.106  1.00  0.66           H  
ATOM   1197  N   LEU A  77       9.044  10.733  -5.002  1.00  0.67           N  
ATOM   1198  CA  LEU A  77       8.714  10.952  -3.585  1.00  0.67           C  
ATOM   1199  C   LEU A  77       7.620  11.995  -3.396  1.00  0.67           C  
ATOM   1200  O   LEU A  77       6.683  11.802  -2.615  1.00  0.67           O  
ATOM   1201  CB  LEU A  77       9.966  11.469  -2.835  1.00  0.67           C  
ATOM   1202  CG  LEU A  77      11.160  10.507  -2.614  1.00  0.67           C  
ATOM   1203  CD1 LEU A  77      12.342  11.275  -2.130  1.00  0.67           C  
ATOM   1204  CD2 LEU A  77      10.832   9.529  -1.567  1.00  0.67           C  
ATOM   1205  H   LEU A  77      10.004  10.862  -5.314  1.00  0.67           H  
ATOM   1206  HA  LEU A  77       8.374  10.026  -3.154  1.00  0.67           H  
ATOM   1207 1HB  LEU A  77      10.348  12.335  -3.376  1.00  0.67           H  
ATOM   1208 2HB  LEU A  77       9.653  11.800  -1.854  1.00  0.67           H  
ATOM   1209  HG  LEU A  77      11.405  10.024  -3.540  1.00  0.67           H  
ATOM   1210 1HD1 LEU A  77      13.180  10.599  -1.969  1.00  0.67           H  
ATOM   1211 2HD1 LEU A  77      12.608  12.005  -2.871  1.00  0.67           H  
ATOM   1212 3HD1 LEU A  77      12.095  11.773  -1.196  1.00  0.67           H  
ATOM   1213 1HD2 LEU A  77      11.679   8.861  -1.396  1.00  0.67           H  
ATOM   1214 2HD2 LEU A  77      10.628  10.079  -0.705  1.00  0.67           H  
ATOM   1215 3HD2 LEU A  77       9.983   8.967  -1.827  1.00  0.67           H  
ATOM   1216  N   LYS A  78       7.665  13.052  -4.188  1.00  0.69           N  
ATOM   1217  CA  LYS A  78       6.704  14.135  -4.061  1.00  0.69           C  
ATOM   1218  C   LYS A  78       5.321  13.800  -4.608  1.00  0.69           C  
ATOM   1219  O   LYS A  78       4.382  14.576  -4.420  1.00  0.69           O  
ATOM   1220  CB  LYS A  78       7.254  15.391  -4.723  1.00  0.69           C  
ATOM   1221  CG  LYS A  78       8.456  15.985  -3.992  1.00  0.69           C  
ATOM   1222  CD  LYS A  78       8.993  17.214  -4.698  1.00  0.69           C  
ATOM   1223  CE  LYS A  78      10.195  17.792  -3.959  1.00  0.69           C  
ATOM   1224  NZ  LYS A  78      10.776  18.980  -4.669  1.00  0.69           N  
ATOM   1225  H   LYS A  78       8.437  13.152  -4.851  1.00  0.69           H  
ATOM   1226  HA  LYS A  78       6.587  14.349  -2.999  1.00  0.69           H  
ATOM   1227 1HB  LYS A  78       7.574  15.145  -5.742  1.00  0.69           H  
ATOM   1228 2HB  LYS A  78       6.475  16.147  -4.791  1.00  0.69           H  
ATOM   1229 1HG  LYS A  78       8.156  16.261  -2.983  1.00  0.69           H  
ATOM   1230 2HG  LYS A  78       9.248  15.237  -3.924  1.00  0.69           H  
ATOM   1231 1HD  LYS A  78       9.301  16.938  -5.709  1.00  0.69           H  
ATOM   1232 2HD  LYS A  78       8.216  17.972  -4.765  1.00  0.69           H  
ATOM   1233 1HE  LYS A  78       9.896  18.091  -2.958  1.00  0.69           H  
ATOM   1234 2HE  LYS A  78      10.960  17.020  -3.882  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  78      11.606  19.330  -4.153  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  78      11.076  18.695  -5.587  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  78      10.095  19.712  -4.745  1.00  0.69           H  
ATOM   1238  N   LYS A  79       5.175  12.660  -5.289  1.00  0.72           N  
ATOM   1239  CA  LYS A  79       3.879  12.275  -5.820  1.00  0.72           C  
ATOM   1240  C   LYS A  79       3.102  11.418  -4.816  1.00  0.72           C  
ATOM   1241  O   LYS A  79       1.934  11.084  -5.035  1.00  0.72           O  
ATOM   1242  CB  LYS A  79       4.054  11.613  -7.179  1.00  0.72           C  
ATOM   1243  CG  LYS A  79       4.540  12.578  -8.241  1.00  0.72           C  
ATOM   1244  CD  LYS A  79       4.767  11.901  -9.581  1.00  0.72           C  
ATOM   1245  CE  LYS A  79       5.348  12.880 -10.595  1.00  0.72           C  
ATOM   1246  NZ  LYS A  79       4.419  14.003 -10.880  1.00  0.72           N  
ATOM   1247  H   LYS A  79       5.961  12.021  -5.421  1.00  0.72           H  
ATOM   1248  HA  LYS A  79       3.298  13.180  -5.986  1.00  0.72           H  
ATOM   1249 1HB  LYS A  79       4.800  10.844  -7.107  1.00  0.72           H  
ATOM   1250 2HB  LYS A  79       3.125  11.168  -7.496  1.00  0.72           H  
ATOM   1251 1HG  LYS A  79       3.785  13.348  -8.375  1.00  0.72           H  
ATOM   1252 2HG  LYS A  79       5.440  13.058  -7.908  1.00  0.72           H  
ATOM   1253 1HD  LYS A  79       5.472  11.076  -9.447  1.00  0.72           H  
ATOM   1254 2HD  LYS A  79       3.828  11.496  -9.960  1.00  0.72           H  
ATOM   1255 1HE  LYS A  79       6.286  13.278 -10.206  1.00  0.72           H  
ATOM   1256 2HE  LYS A  79       5.549  12.354 -11.523  1.00  0.72           H  
ATOM   1257 1HZ  LYS A  79       4.843  14.623 -11.554  1.00  0.72           H  
ATOM   1258 2HZ  LYS A  79       3.555  13.634 -11.251  1.00  0.72           H  
ATOM   1259 3HZ  LYS A  79       4.235  14.507 -10.025  1.00  0.72           H  
ATOM   1260  N   LYS A  80       3.754  11.058  -3.707  1.00  0.75           N  
ATOM   1261  CA  LYS A  80       3.108  10.371  -2.591  1.00  0.75           C  
ATOM   1262  C   LYS A  80       2.206   9.174  -2.927  1.00  0.75           C  
ATOM   1263  O   LYS A  80       1.073   9.107  -2.448  1.00  0.75           O  
ATOM   1264  CB  LYS A  80       2.325  11.397  -1.785  1.00  0.75           C  
ATOM   1265  CG  LYS A  80       3.211  12.498  -1.187  1.00  0.75           C  
ATOM   1266  CD  LYS A  80       2.377  13.613  -0.579  1.00  0.75           C  
ATOM   1267  CE  LYS A  80       1.756  13.203   0.745  1.00  0.75           C  
ATOM   1268  NZ  LYS A  80       0.971  14.308   1.350  1.00  0.75           N  
ATOM   1269  H   LYS A  80       4.731  11.329  -3.582  1.00  0.75           H  
ATOM   1270  HA  LYS A  80       3.909  10.010  -1.960  1.00  0.75           H  
ATOM   1271 1HB  LYS A  80       1.565  11.862  -2.413  1.00  0.75           H  
ATOM   1272 2HB  LYS A  80       1.816  10.894  -0.962  1.00  0.75           H  
ATOM   1273 1HG  LYS A  80       3.850  12.067  -0.417  1.00  0.75           H  
ATOM   1274 2HG  LYS A  80       3.855  12.913  -1.967  1.00  0.75           H  
ATOM   1275 1HD  LYS A  80       3.012  14.485  -0.416  1.00  0.75           H  
ATOM   1276 2HD  LYS A  80       1.582  13.889  -1.273  1.00  0.75           H  
ATOM   1277 1HE  LYS A  80       1.101  12.347   0.588  1.00  0.75           H  
ATOM   1278 2HE  LYS A  80       2.542  12.921   1.436  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  80       0.575  13.986   2.248  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  80       1.565  15.101   1.523  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  80       0.223  14.578   0.738  1.00  0.75           H  
ATOM   1282  N   GLY A  81       2.679   8.237  -3.742  1.00  0.79           N  
ATOM   1283  CA  GLY A  81       1.894   7.067  -4.134  1.00  0.79           C  
ATOM   1284  C   GLY A  81       1.369   7.152  -5.569  1.00  0.79           C  
ATOM   1285  O   GLY A  81       1.189   6.126  -6.234  1.00  0.79           O  
ATOM   1286  H   GLY A  81       3.626   8.298  -4.115  1.00  0.79           H  
ATOM   1287 1HA  GLY A  81       2.495   6.169  -4.019  1.00  0.79           H  
ATOM   1288 2HA  GLY A  81       1.052   6.962  -3.453  1.00  0.79           H  
ATOM   1289  N   HIS A  82       1.210   8.352  -6.113  1.00  0.82           N  
ATOM   1290  CA  HIS A  82       0.720   8.450  -7.487  1.00  0.82           C  
ATOM   1291  C   HIS A  82       1.914   8.418  -8.429  1.00  0.82           C  
ATOM   1292  O   HIS A  82       2.295   9.428  -9.019  1.00  0.82           O  
ATOM   1293  CB  HIS A  82      -0.114   9.718  -7.662  1.00  0.82           C  
ATOM   1294  CG  HIS A  82      -1.353   9.710  -6.821  1.00  0.82           C  
ATOM   1295  ND1 HIS A  82      -2.579   9.283  -7.297  1.00  0.82           N  
ATOM   1296  CD2 HIS A  82      -1.549  10.054  -5.527  1.00  0.82           C  
ATOM   1297  CE1 HIS A  82      -3.478   9.376  -6.331  1.00  0.82           C  
ATOM   1298  NE2 HIS A  82      -2.879   9.839  -5.248  1.00  0.82           N  
ATOM   1299  H   HIS A  82       1.398   9.203  -5.578  1.00  0.82           H  
ATOM   1300  HA  HIS A  82       0.084   7.598  -7.720  1.00  0.82           H  
ATOM   1301 1HB  HIS A  82       0.485  10.588  -7.380  1.00  0.82           H  
ATOM   1302 2HB  HIS A  82      -0.398   9.833  -8.706  1.00  0.82           H  
ATOM   1303  HD2 HIS A  82      -0.788  10.429  -4.834  1.00  0.82           H  
ATOM   1304  HE1 HIS A  82      -4.532   9.111  -6.413  1.00  0.82           H  
ATOM   1305  HE2 HIS A  82      -3.316  10.009  -4.354  1.00  0.82           H  
ATOM   1306  N   HIS A  83       2.501   7.234  -8.572  1.00  0.83           N  
ATOM   1307  CA  HIS A  83       3.793   7.122  -9.238  1.00  0.83           C  
ATOM   1308  C   HIS A  83       3.764   6.413 -10.590  1.00  0.83           C  
ATOM   1309  O   HIS A  83       4.807   6.239 -11.213  1.00  0.83           O  
ATOM   1310  CB  HIS A  83       4.696   6.231  -8.399  1.00  0.83           C  
ATOM   1311  CG  HIS A  83       4.885   6.559  -7.032  1.00  0.83           C  
ATOM   1312  ND1 HIS A  83       4.950   5.577  -6.078  1.00  0.83           N  
ATOM   1313  CD2 HIS A  83       5.018   7.725  -6.388  1.00  0.83           C  
ATOM   1314  CE1 HIS A  83       5.113   6.123  -4.914  1.00  0.83           C  
ATOM   1315  NE2 HIS A  83       5.159   7.440  -5.060  1.00  0.83           N  
ATOM   1316  H   HIS A  83       2.084   6.442  -8.075  1.00  0.83           H  
ATOM   1317  HA  HIS A  83       4.237   8.110  -9.366  1.00  0.83           H  
ATOM   1318 1HB  HIS A  83       4.340   5.198  -8.449  1.00  0.83           H  
ATOM   1319 2HB  HIS A  83       5.671   6.252  -8.832  1.00  0.83           H  
ATOM   1320  HD1 HIS A  83       4.874   4.549  -6.252  1.00  0.83           H  
ATOM   1321  HD2 HIS A  83       5.028   8.738  -6.725  1.00  0.83           H  
ATOM   1322  HE1 HIS A  83       5.176   5.504  -4.048  1.00  0.83           H  
ATOM   1323  N   ASP A  84       2.599   6.030 -11.086  1.00  0.82           N  
ATOM   1324  CA  ASP A  84       2.587   5.213 -12.302  1.00  0.82           C  
ATOM   1325  C   ASP A  84       3.225   5.910 -13.502  1.00  0.82           C  
ATOM   1326  O   ASP A  84       4.122   5.362 -14.151  1.00  0.82           O  
ATOM   1327  CB  ASP A  84       1.153   4.803 -12.650  1.00  0.82           C  
ATOM   1328  CG  ASP A  84       1.064   3.787 -13.807  1.00  0.82           C  
ATOM   1329  OD1 ASP A  84       1.521   2.673 -13.616  1.00  0.82           O  
ATOM   1330  OD2 ASP A  84       0.550   4.108 -14.849  1.00  0.82           O  
ATOM   1331  H   ASP A  84       1.745   6.240 -10.589  1.00  0.82           H  
ATOM   1332  HA  ASP A  84       3.159   4.306 -12.103  1.00  0.82           H  
ATOM   1333 1HB  ASP A  84       0.680   4.367 -11.771  1.00  0.82           H  
ATOM   1334 2HB  ASP A  84       0.578   5.686 -12.923  1.00  0.82           H  
ATOM   1335  N   ALA A  85       2.769   7.124 -13.802  1.00  0.79           N  
ATOM   1336  CA  ALA A  85       3.289   7.864 -14.946  1.00  0.79           C  
ATOM   1337  C   ALA A  85       4.786   8.141 -14.827  1.00  0.79           C  
ATOM   1338  O   ALA A  85       5.499   8.168 -15.830  1.00  0.79           O  
ATOM   1339  CB  ALA A  85       2.542   9.177 -15.092  1.00  0.79           C  
ATOM   1340  H   ALA A  85       2.043   7.531 -13.234  1.00  0.79           H  
ATOM   1341  HA  ALA A  85       3.129   7.256 -15.837  1.00  0.79           H  
ATOM   1342 1HB  ALA A  85       2.913   9.710 -15.967  1.00  0.79           H  
ATOM   1343 2HB  ALA A  85       1.477   8.977 -15.210  1.00  0.79           H  
ATOM   1344 3HB  ALA A  85       2.703   9.784 -14.202  1.00  0.79           H  
ATOM   1345  N   GLU A  86       5.247   8.374 -13.597  1.00  0.76           N  
ATOM   1346  CA  GLU A  86       6.640   8.718 -13.329  1.00  0.76           C  
ATOM   1347  C   GLU A  86       7.559   7.509 -13.460  1.00  0.76           C  
ATOM   1348  O   GLU A  86       8.664   7.602 -13.999  1.00  0.76           O  
ATOM   1349  CB  GLU A  86       6.761   9.296 -11.917  1.00  0.76           C  
ATOM   1350  CG  GLU A  86       8.124   9.877 -11.539  1.00  0.76           C  
ATOM   1351  CD  GLU A  86       8.481  11.127 -12.324  1.00  0.76           C  
ATOM   1352  OE1 GLU A  86       7.600  11.681 -12.944  1.00  0.76           O  
ATOM   1353  OE2 GLU A  86       9.622  11.528 -12.300  1.00  0.76           O  
ATOM   1354  H   GLU A  86       4.604   8.299 -12.821  1.00  0.76           H  
ATOM   1355  HA  GLU A  86       6.954   9.469 -14.054  1.00  0.76           H  
ATOM   1356 1HB  GLU A  86       6.014  10.066 -11.784  1.00  0.76           H  
ATOM   1357 2HB  GLU A  86       6.536   8.508 -11.191  1.00  0.76           H  
ATOM   1358 1HG  GLU A  86       8.113  10.128 -10.480  1.00  0.76           H  
ATOM   1359 2HG  GLU A  86       8.890   9.115 -11.696  1.00  0.76           H  
ATOM   1360  N   LEU A  87       7.102   6.362 -12.972  1.00  0.73           N  
ATOM   1361  CA  LEU A  87       7.943   5.186 -12.984  1.00  0.73           C  
ATOM   1362  C   LEU A  87       7.944   4.494 -14.321  1.00  0.73           C  
ATOM   1363  O   LEU A  87       8.964   3.946 -14.724  1.00  0.73           O  
ATOM   1364  CB  LEU A  87       7.489   4.220 -11.913  1.00  0.73           C  
ATOM   1365  CG  LEU A  87       7.616   4.770 -10.519  1.00  0.73           C  
ATOM   1366  CD1 LEU A  87       7.098   3.805  -9.555  1.00  0.73           C  
ATOM   1367  CD2 LEU A  87       8.968   5.077 -10.235  1.00  0.73           C  
ATOM   1368  H   LEU A  87       6.179   6.319 -12.540  1.00  0.73           H  
ATOM   1369  HA  LEU A  87       8.960   5.497 -12.762  1.00  0.73           H  
ATOM   1370 1HB  LEU A  87       6.434   3.985 -12.082  1.00  0.73           H  
ATOM   1371 2HB  LEU A  87       8.072   3.301 -11.982  1.00  0.73           H  
ATOM   1372  HG  LEU A  87       7.045   5.673 -10.444  1.00  0.73           H  
ATOM   1373 1HD1 LEU A  87       7.180   4.208  -8.541  1.00  0.73           H  
ATOM   1374 2HD1 LEU A  87       6.054   3.608  -9.786  1.00  0.73           H  
ATOM   1375 3HD1 LEU A  87       7.675   2.887  -9.629  1.00  0.73           H  
ATOM   1376 1HD2 LEU A  87       8.990   5.460  -9.239  1.00  0.73           H  
ATOM   1377 2HD2 LEU A  87       9.568   4.199 -10.303  1.00  0.73           H  
ATOM   1378 3HD2 LEU A  87       9.316   5.818 -10.935  1.00  0.73           H  
ATOM   1379  N   LYS A  88       6.826   4.516 -15.041  1.00  0.70           N  
ATOM   1380  CA  LYS A  88       6.779   3.861 -16.342  1.00  0.70           C  
ATOM   1381  C   LYS A  88       8.073   4.038 -17.179  1.00  0.70           C  
ATOM   1382  O   LYS A  88       8.742   3.033 -17.427  1.00  0.70           O  
ATOM   1383  CB  LYS A  88       5.514   4.275 -17.099  1.00  0.70           C  
ATOM   1384  CG  LYS A  88       5.374   3.679 -18.491  1.00  0.70           C  
ATOM   1385  CD  LYS A  88       4.070   4.118 -19.134  1.00  0.70           C  
ATOM   1386  CE  LYS A  88       3.927   3.571 -20.544  1.00  0.70           C  
ATOM   1387  NZ  LYS A  88       2.634   3.988 -21.171  1.00  0.70           N  
ATOM   1388  H   LYS A  88       5.983   4.970 -14.681  1.00  0.70           H  
ATOM   1389  HA  LYS A  88       6.680   2.790 -16.157  1.00  0.70           H  
ATOM   1390 1HB  LYS A  88       4.656   3.907 -16.531  1.00  0.70           H  
ATOM   1391 2HB  LYS A  88       5.386   5.344 -17.134  1.00  0.70           H  
ATOM   1392 1HG  LYS A  88       6.207   4.013 -19.115  1.00  0.70           H  
ATOM   1393 2HG  LYS A  88       5.400   2.593 -18.432  1.00  0.70           H  
ATOM   1394 1HD  LYS A  88       3.230   3.775 -18.527  1.00  0.70           H  
ATOM   1395 2HD  LYS A  88       4.044   5.207 -19.174  1.00  0.70           H  
ATOM   1396 1HE  LYS A  88       4.753   3.939 -21.154  1.00  0.70           H  
ATOM   1397 2HE  LYS A  88       3.971   2.482 -20.512  1.00  0.70           H  
ATOM   1398 1HZ  LYS A  88       2.577   3.606 -22.104  1.00  0.70           H  
ATOM   1399 2HZ  LYS A  88       1.861   3.641 -20.618  1.00  0.70           H  
ATOM   1400 3HZ  LYS A  88       2.587   4.996 -21.217  1.00  0.70           H  
ATOM   1401  N   PRO A  89       8.504   5.262 -17.592  1.00  0.68           N  
ATOM   1402  CA  PRO A  89       9.698   5.494 -18.395  1.00  0.68           C  
ATOM   1403  C   PRO A  89      11.000   5.109 -17.695  1.00  0.68           C  
ATOM   1404  O   PRO A  89      12.031   4.894 -18.347  1.00  0.68           O  
ATOM   1405  CB  PRO A  89       9.657   7.004 -18.649  1.00  0.68           C  
ATOM   1406  CG  PRO A  89       8.829   7.563 -17.524  1.00  0.68           C  
ATOM   1407  CD  PRO A  89       7.788   6.519 -17.257  1.00  0.68           C  
ATOM   1408  HA  PRO A  89       9.592   4.949 -19.343  1.00  0.68           H  
ATOM   1409 1HB  PRO A  89      10.679   7.406 -18.659  1.00  0.68           H  
ATOM   1410 2HB  PRO A  89       9.221   7.203 -19.640  1.00  0.68           H  
ATOM   1411 1HG  PRO A  89       9.460   7.751 -16.635  1.00  0.68           H  
ATOM   1412 2HG  PRO A  89       8.388   8.529 -17.806  1.00  0.68           H  
ATOM   1413 1HD  PRO A  89       7.512   6.601 -16.227  1.00  0.68           H  
ATOM   1414 2HD  PRO A  89       6.946   6.684 -17.930  1.00  0.68           H  
ATOM   1415  N   LEU A  90      10.989   5.007 -16.367  1.00  0.67           N  
ATOM   1416  CA  LEU A  90      12.217   4.650 -15.693  1.00  0.67           C  
ATOM   1417  C   LEU A  90      12.350   3.156 -15.801  1.00  0.67           C  
ATOM   1418  O   LEU A  90      13.431   2.635 -16.104  1.00  0.67           O  
ATOM   1419  CB  LEU A  90      12.184   5.076 -14.224  1.00  0.67           C  
ATOM   1420  CG  LEU A  90      12.114   6.601 -13.988  1.00  0.67           C  
ATOM   1421  CD1 LEU A  90      11.969   6.887 -12.500  1.00  0.67           C  
ATOM   1422  CD2 LEU A  90      13.363   7.255 -14.553  1.00  0.67           C  
ATOM   1423  H   LEU A  90      10.144   5.126 -15.820  1.00  0.67           H  
ATOM   1424  HA  LEU A  90      13.059   5.124 -16.192  1.00  0.67           H  
ATOM   1425 1HB  LEU A  90      11.309   4.627 -13.753  1.00  0.67           H  
ATOM   1426 2HB  LEU A  90      13.076   4.695 -13.727  1.00  0.67           H  
ATOM   1427  HG  LEU A  90      11.228   7.002 -14.493  1.00  0.67           H  
ATOM   1428 1HD1 LEU A  90      11.897   7.963 -12.339  1.00  0.67           H  
ATOM   1429 2HD1 LEU A  90      11.078   6.417 -12.140  1.00  0.67           H  
ATOM   1430 3HD1 LEU A  90      12.830   6.495 -11.965  1.00  0.67           H  
ATOM   1431 1HD2 LEU A  90      13.309   8.334 -14.395  1.00  0.67           H  
ATOM   1432 2HD2 LEU A  90      14.244   6.859 -14.047  1.00  0.67           H  
ATOM   1433 3HD2 LEU A  90      13.430   7.046 -15.622  1.00  0.67           H  
ATOM   1434  N   ALA A  91      11.228   2.464 -15.588  1.00  0.66           N  
ATOM   1435  CA  ALA A  91      11.218   1.023 -15.690  1.00  0.66           C  
ATOM   1436  C   ALA A  91      11.547   0.625 -17.108  1.00  0.66           C  
ATOM   1437  O   ALA A  91      12.312  -0.305 -17.330  1.00  0.66           O  
ATOM   1438  CB  ALA A  91       9.883   0.446 -15.297  1.00  0.66           C  
ATOM   1439  H   ALA A  91      10.371   2.962 -15.353  1.00  0.66           H  
ATOM   1440  HA  ALA A  91      11.981   0.641 -15.027  1.00  0.66           H  
ATOM   1441 1HB  ALA A  91       9.918  -0.639 -15.375  1.00  0.66           H  
ATOM   1442 2HB  ALA A  91       9.655   0.733 -14.271  1.00  0.66           H  
ATOM   1443 3HB  ALA A  91       9.114   0.837 -15.963  1.00  0.66           H  
ATOM   1444  N   GLN A  92      11.004   1.365 -18.081  1.00  0.65           N  
ATOM   1445  CA  GLN A  92      11.277   1.058 -19.472  1.00  0.65           C  
ATOM   1446  C   GLN A  92      12.730   1.285 -19.811  1.00  0.65           C  
ATOM   1447  O   GLN A  92      13.353   0.450 -20.466  1.00  0.65           O  
ATOM   1448  CB  GLN A  92      10.371   1.874 -20.401  1.00  0.65           C  
ATOM   1449  CG  GLN A  92       8.907   1.444 -20.360  1.00  0.65           C  
ATOM   1450  CD  GLN A  92       7.997   2.310 -21.193  1.00  0.65           C  
ATOM   1451  OE1 GLN A  92       8.060   3.544 -21.166  1.00  0.65           O  
ATOM   1452  NE2 GLN A  92       7.135   1.658 -21.970  1.00  0.65           N  
ATOM   1453  H   GLN A  92      10.360   2.120 -17.843  1.00  0.65           H  
ATOM   1454  HA  GLN A  92      11.075   0.015 -19.644  1.00  0.65           H  
ATOM   1455 1HB  GLN A  92      10.431   2.920 -20.129  1.00  0.65           H  
ATOM   1456 2HB  GLN A  92      10.724   1.778 -21.426  1.00  0.65           H  
ATOM   1457 1HG  GLN A  92       8.849   0.435 -20.751  1.00  0.65           H  
ATOM   1458 2HG  GLN A  92       8.557   1.465 -19.331  1.00  0.65           H  
ATOM   1459 1HE2 GLN A  92       6.510   2.163 -22.563  1.00  0.65           H  
ATOM   1460 2HE2 GLN A  92       7.121   0.657 -21.969  1.00  0.65           H  
ATOM   1461  N   SER A  93      13.330   2.356 -19.311  1.00  0.65           N  
ATOM   1462  CA  SER A  93      14.723   2.570 -19.640  1.00  0.65           C  
ATOM   1463  C   SER A  93      15.592   1.451 -19.052  1.00  0.65           C  
ATOM   1464  O   SER A  93      16.401   0.825 -19.755  1.00  0.65           O  
ATOM   1465  CB  SER A  93      15.160   3.910 -19.083  1.00  0.65           C  
ATOM   1466  OG  SER A  93      14.461   4.964 -19.693  1.00  0.65           O  
ATOM   1467  H   SER A  93      12.823   3.055 -18.765  1.00  0.65           H  
ATOM   1468  HA  SER A  93      14.831   2.572 -20.724  1.00  0.65           H  
ATOM   1469 1HB  SER A  93      14.990   3.933 -18.005  1.00  0.65           H  
ATOM   1470 2HB  SER A  93      16.226   4.037 -19.249  1.00  0.65           H  
ATOM   1471  HG  SER A  93      13.552   4.940 -19.305  1.00  0.65           H  
ATOM   1472  N   HIS A  94      15.337   1.099 -17.797  1.00  0.65           N  
ATOM   1473  CA  HIS A  94      16.136   0.084 -17.133  1.00  0.65           C  
ATOM   1474  C   HIS A  94      15.884  -1.319 -17.689  1.00  0.65           C  
ATOM   1475  O   HIS A  94      16.814  -2.125 -17.785  1.00  0.65           O  
ATOM   1476  CB  HIS A  94      15.847   0.106 -15.637  1.00  0.65           C  
ATOM   1477  CG  HIS A  94      16.425   1.273 -14.871  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94      15.851   2.517 -14.891  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94      17.495   1.365 -14.036  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94      16.542   3.338 -14.117  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94      17.551   2.663 -13.586  1.00  0.65           N  
ATOM   1482  H   HIS A  94      14.616   1.593 -17.263  1.00  0.65           H  
ATOM   1483  HA  HIS A  94      17.188   0.313 -17.268  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94      14.780   0.155 -15.508  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94      16.202  -0.821 -15.190  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94      15.008   2.759 -15.405  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94      18.238   0.646 -13.698  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94      16.236   4.378 -14.006  1.00  0.65           H  
ATOM   1489  N   ALA A  95      14.633  -1.621 -18.036  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      14.227  -2.933 -18.517  1.00  0.66           C  
ATOM   1491  C   ALA A  95      14.443  -3.183 -20.005  1.00  0.66           C  
ATOM   1492  O   ALA A  95      14.684  -4.328 -20.409  1.00  0.66           O  
ATOM   1493  CB  ALA A  95      12.765  -3.115 -18.247  1.00  0.66           C  
ATOM   1494  H   ALA A  95      13.903  -0.921 -17.926  1.00  0.66           H  
ATOM   1495  HA  ALA A  95      14.800  -3.678 -17.966  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95      12.443  -4.084 -18.563  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95      12.581  -2.996 -17.210  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95      12.225  -2.366 -18.799  1.00  0.66           H  
ATOM   1499  N   THR A  96      14.310  -2.143 -20.839  1.00  0.67           N  
ATOM   1500  CA  THR A  96      14.395  -2.379 -22.270  1.00  0.67           C  
ATOM   1501  C   THR A  96      15.640  -1.767 -22.925  1.00  0.67           C  
ATOM   1502  O   THR A  96      16.020  -2.210 -24.011  1.00  0.67           O  
ATOM   1503  CB  THR A  96      13.122  -1.854 -22.983  1.00  0.67           C  
ATOM   1504  OG1 THR A  96      13.020  -0.438 -22.865  1.00  0.67           O  
ATOM   1505  CG2 THR A  96      11.875  -2.465 -22.303  1.00  0.67           C  
ATOM   1506  H   THR A  96      14.100  -1.212 -20.499  1.00  0.67           H  
ATOM   1507  HA  THR A  96      14.433  -3.445 -22.441  1.00  0.67           H  
ATOM   1508  HB  THR A  96      13.145  -2.134 -24.033  1.00  0.67           H  
ATOM   1509  HG1 THR A  96      13.254  -0.174 -21.960  1.00  0.67           H  
ATOM   1510 1HG2 THR A  96      10.974  -2.102 -22.796  1.00  0.67           H  
ATOM   1511 2HG2 THR A  96      11.914  -3.551 -22.372  1.00  0.67           H  
ATOM   1512 3HG2 THR A  96      11.855  -2.168 -21.258  1.00  0.67           H  
ATOM   1513  N   LYS A  97      16.297  -0.786 -22.288  1.00  0.68           N  
ATOM   1514  CA  LYS A  97      17.464  -0.170 -22.913  1.00  0.68           C  
ATOM   1515  C   LYS A  97      18.761  -0.522 -22.192  1.00  0.68           C  
ATOM   1516  O   LYS A  97      19.786  -0.753 -22.834  1.00  0.68           O  
ATOM   1517  CB  LYS A  97      17.317   1.352 -22.966  1.00  0.68           C  
ATOM   1518  CG  LYS A  97      16.174   1.844 -23.843  1.00  0.68           C  
ATOM   1519  CD  LYS A  97      16.137   3.368 -23.905  1.00  0.68           C  
ATOM   1520  CE  LYS A  97      14.995   3.857 -24.789  1.00  0.68           C  
ATOM   1521  NZ  LYS A  97      14.937   5.344 -24.853  1.00  0.68           N  
ATOM   1522  H   LYS A  97      15.992  -0.422 -21.390  1.00  0.68           H  
ATOM   1523  HA  LYS A  97      17.547  -0.539 -23.935  1.00  0.68           H  
ATOM   1524 1HB  LYS A  97      17.160   1.739 -21.962  1.00  0.68           H  
ATOM   1525 2HB  LYS A  97      18.243   1.791 -23.337  1.00  0.68           H  
ATOM   1526 1HG  LYS A  97      16.287   1.442 -24.849  1.00  0.68           H  
ATOM   1527 2HG  LYS A  97      15.227   1.484 -23.430  1.00  0.68           H  
ATOM   1528 1HD  LYS A  97      16.004   3.767 -22.896  1.00  0.68           H  
ATOM   1529 2HD  LYS A  97      17.080   3.740 -24.304  1.00  0.68           H  
ATOM   1530 1HE  LYS A  97      15.130   3.465 -25.796  1.00  0.68           H  
ATOM   1531 2HE  LYS A  97      14.051   3.484 -24.388  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  97      14.169   5.626 -25.445  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  97      14.800   5.718 -23.923  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  97      15.802   5.700 -25.233  1.00  0.68           H  
ATOM   1535  N   HIS A  98      18.718  -0.593 -20.863  1.00  0.69           N  
ATOM   1536  CA  HIS A  98      19.947  -0.834 -20.118  1.00  0.69           C  
ATOM   1537  C   HIS A  98      20.074  -2.245 -19.531  1.00  0.69           C  
ATOM   1538  O   HIS A  98      21.167  -2.660 -19.147  1.00  0.69           O  
ATOM   1539  CB  HIS A  98      20.045   0.167 -18.976  1.00  0.69           C  
ATOM   1540  CG  HIS A  98      20.044   1.584 -19.404  1.00  0.69           C  
ATOM   1541  ND1 HIS A  98      21.075   2.149 -20.123  1.00  0.69           N  
ATOM   1542  CD2 HIS A  98      19.146   2.569 -19.194  1.00  0.69           C  
ATOM   1543  CE1 HIS A  98      20.801   3.419 -20.350  1.00  0.69           C  
ATOM   1544  NE2 HIS A  98      19.635   3.699 -19.796  1.00  0.69           N  
ATOM   1545  H   HIS A  98      17.852  -0.379 -20.374  1.00  0.69           H  
ATOM   1546  HA  HIS A  98      20.800  -0.680 -20.776  1.00  0.69           H  
ATOM   1547 1HB  HIS A  98      19.229   0.006 -18.281  1.00  0.69           H  
ATOM   1548 2HB  HIS A  98      20.974  -0.003 -18.454  1.00  0.69           H  
ATOM   1549  HD1 HIS A  98      21.910   1.684 -20.428  1.00  0.69           H  
ATOM   1550  HD2 HIS A  98      18.195   2.596 -18.672  1.00  0.69           H  
ATOM   1551  HE1 HIS A  98      21.494   4.045 -20.912  1.00  0.69           H  
ATOM   1552  N   LYS A  99      18.968  -2.983 -19.457  1.00  0.70           N  
ATOM   1553  CA  LYS A  99      18.943  -4.326 -18.862  1.00  0.70           C  
ATOM   1554  C   LYS A  99      19.530  -4.359 -17.446  1.00  0.70           C  
ATOM   1555  O   LYS A  99      20.389  -5.191 -17.123  1.00  0.70           O  
ATOM   1556  CB  LYS A  99      19.646  -5.331 -19.775  1.00  0.70           C  
ATOM   1557  CG  LYS A  99      19.058  -5.359 -21.172  1.00  0.70           C  
ATOM   1558  CD  LYS A  99      17.628  -5.835 -21.107  1.00  0.70           C  
ATOM   1559  CE  LYS A  99      16.962  -5.863 -22.467  1.00  0.70           C  
ATOM   1560  NZ  LYS A  99      15.530  -6.197 -22.337  1.00  0.70           N  
ATOM   1561  H   LYS A  99      18.102  -2.592 -19.795  1.00  0.70           H  
ATOM   1562  HA  LYS A  99      17.897  -4.626 -18.779  1.00  0.70           H  
ATOM   1563 1HB  LYS A  99      20.706  -5.092 -19.852  1.00  0.70           H  
ATOM   1564 2HB  LYS A  99      19.561  -6.330 -19.350  1.00  0.70           H  
ATOM   1565 1HG  LYS A  99      19.081  -4.357 -21.607  1.00  0.70           H  
ATOM   1566 2HG  LYS A  99      19.637  -6.029 -21.805  1.00  0.70           H  
ATOM   1567 1HD  LYS A  99      17.596  -6.838 -20.680  1.00  0.70           H  
ATOM   1568 2HD  LYS A  99      17.063  -5.170 -20.453  1.00  0.70           H  
ATOM   1569 1HE  LYS A  99      17.051  -4.876 -22.927  1.00  0.70           H  
ATOM   1570 2HE  LYS A  99      17.445  -6.599 -23.106  1.00  0.70           H  
ATOM   1571 1HZ  LYS A  99      15.085  -6.192 -23.239  1.00  0.70           H  
ATOM   1572 2HZ  LYS A  99      15.426  -7.102 -21.912  1.00  0.70           H  
ATOM   1573 3HZ  LYS A  99      15.106  -5.476 -21.722  1.00  0.70           H  
ATOM   1574  N   ILE A 100      19.072  -3.432 -16.611  1.00  0.71           N  
ATOM   1575  CA  ILE A 100      19.542  -3.326 -15.237  1.00  0.71           C  
ATOM   1576  C   ILE A 100      18.605  -3.975 -14.196  1.00  0.71           C  
ATOM   1577  O   ILE A 100      17.466  -3.535 -14.041  1.00  0.71           O  
ATOM   1578  CB  ILE A 100      19.755  -1.869 -14.858  1.00  0.71           C  
ATOM   1579  CG1 ILE A 100      20.816  -1.252 -15.717  1.00  0.71           C  
ATOM   1580  CG2 ILE A 100      20.134  -1.769 -13.457  1.00  0.71           C  
ATOM   1581  CD1 ILE A 100      20.931   0.254 -15.552  1.00  0.71           C  
ATOM   1582  H   ILE A 100      18.356  -2.797 -16.962  1.00  0.71           H  
ATOM   1583  HA  ILE A 100      20.529  -3.757 -15.213  1.00  0.71           H  
ATOM   1584  HB  ILE A 100      18.835  -1.318 -15.029  1.00  0.71           H  
ATOM   1585 1HG1 ILE A 100      21.770  -1.697 -15.456  1.00  0.71           H  
ATOM   1586 2HG1 ILE A 100      20.607  -1.493 -16.741  1.00  0.71           H  
ATOM   1587 1HG2 ILE A 100      20.269  -0.730 -13.230  1.00  0.71           H  
ATOM   1588 2HG2 ILE A 100      19.345  -2.190 -12.834  1.00  0.71           H  
ATOM   1589 3HG2 ILE A 100      21.063  -2.309 -13.285  1.00  0.71           H  
ATOM   1590 1HD1 ILE A 100      21.729   0.632 -16.194  1.00  0.71           H  
ATOM   1591 2HD1 ILE A 100      19.987   0.729 -15.828  1.00  0.71           H  
ATOM   1592 3HD1 ILE A 100      21.165   0.489 -14.513  1.00  0.71           H  
ATOM   1593  N   PRO A 101      19.070  -5.000 -13.442  1.00  0.71           N  
ATOM   1594  CA  PRO A 101      18.340  -5.745 -12.425  1.00  0.71           C  
ATOM   1595  C   PRO A 101      17.799  -4.869 -11.318  1.00  0.71           C  
ATOM   1596  O   PRO A 101      18.423  -3.887 -10.919  1.00  0.71           O  
ATOM   1597  CB  PRO A 101      19.405  -6.697 -11.865  1.00  0.71           C  
ATOM   1598  CG  PRO A 101      20.389  -6.863 -12.967  1.00  0.71           C  
ATOM   1599  CD  PRO A 101      20.432  -5.534 -13.665  1.00  0.71           C  
ATOM   1600  HA  PRO A 101      17.525  -6.302 -12.911  1.00  0.71           H  
ATOM   1601 1HB  PRO A 101      19.858  -6.254 -10.965  1.00  0.71           H  
ATOM   1602 2HB  PRO A 101      18.958  -7.640 -11.553  1.00  0.71           H  
ATOM   1603 1HG  PRO A 101      21.369  -7.166 -12.563  1.00  0.71           H  
ATOM   1604 2HG  PRO A 101      20.061  -7.673 -13.637  1.00  0.71           H  
ATOM   1605 1HD  PRO A 101      21.196  -4.873 -13.230  1.00  0.71           H  
ATOM   1606 2HD  PRO A 101      20.604  -5.773 -14.718  1.00  0.71           H  
ATOM   1607  N   ILE A 102      16.682  -5.285 -10.740  1.00  0.71           N  
ATOM   1608  CA  ILE A 102      16.056  -4.570  -9.628  1.00  0.71           C  
ATOM   1609  C   ILE A 102      16.987  -4.437  -8.417  1.00  0.71           C  
ATOM   1610  O   ILE A 102      16.853  -3.499  -7.623  1.00  0.71           O  
ATOM   1611  CB  ILE A 102      14.751  -5.274  -9.219  1.00  0.71           C  
ATOM   1612  CG1 ILE A 102      13.908  -4.346  -8.345  1.00  0.71           C  
ATOM   1613  CG2 ILE A 102      15.038  -6.585  -8.485  1.00  0.71           C  
ATOM   1614  CD1 ILE A 102      13.378  -3.129  -9.084  1.00  0.71           C  
ATOM   1615  H   ILE A 102      16.221  -6.119 -11.102  1.00  0.71           H  
ATOM   1616  HA  ILE A 102      15.813  -3.564  -9.960  1.00  0.71           H  
ATOM   1617  HB  ILE A 102      14.176  -5.499 -10.116  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 102      13.074  -4.904  -7.940  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 102      14.526  -4.003  -7.522  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 102      14.095  -7.067  -8.231  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 102      15.616  -7.242  -9.127  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 102      15.594  -6.390  -7.572  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 102      12.796  -2.500  -8.417  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 102      14.211  -2.580  -9.463  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 102      12.746  -3.445  -9.905  1.00  0.71           H  
ATOM   1626  N   LYS A 103      17.955  -5.349  -8.296  1.00  0.71           N  
ATOM   1627  CA  LYS A 103      18.909  -5.323  -7.197  1.00  0.71           C  
ATOM   1628  C   LYS A 103      19.717  -4.024  -7.237  1.00  0.71           C  
ATOM   1629  O   LYS A 103      20.084  -3.489  -6.198  1.00  0.71           O  
ATOM   1630  CB  LYS A 103      19.829  -6.541  -7.265  1.00  0.71           C  
ATOM   1631  CG  LYS A 103      19.116  -7.875  -7.053  1.00  0.71           C  
ATOM   1632  CD  LYS A 103      18.485  -7.971  -5.666  1.00  0.71           C  
ATOM   1633  CE  LYS A 103      19.523  -8.156  -4.566  1.00  0.71           C  
ATOM   1634  NZ  LYS A 103      18.871  -8.333  -3.228  1.00  0.71           N  
ATOM   1635  H   LYS A 103      18.010  -6.082  -8.986  1.00  0.71           H  
ATOM   1636  HA  LYS A 103      18.361  -5.351  -6.254  1.00  0.71           H  
ATOM   1637 1HB  LYS A 103      20.325  -6.568  -8.236  1.00  0.71           H  
ATOM   1638 2HB  LYS A 103      20.605  -6.449  -6.504  1.00  0.71           H  
ATOM   1639 1HG  LYS A 103      18.332  -7.983  -7.805  1.00  0.71           H  
ATOM   1640 2HG  LYS A 103      19.828  -8.691  -7.176  1.00  0.71           H  
ATOM   1641 1HD  LYS A 103      17.922  -7.056  -5.453  1.00  0.71           H  
ATOM   1642 2HD  LYS A 103      17.793  -8.812  -5.639  1.00  0.71           H  
ATOM   1643 1HE  LYS A 103      20.129  -9.033  -4.786  1.00  0.71           H  
ATOM   1644 2HE  LYS A 103      20.168  -7.277  -4.529  1.00  0.71           H  
ATOM   1645 1HZ  LYS A 103      19.569  -8.443  -2.514  1.00  0.71           H  
ATOM   1646 2HZ  LYS A 103      18.307  -7.486  -3.022  1.00  0.71           H  
ATOM   1647 3HZ  LYS A 103      18.270  -9.138  -3.238  1.00  0.71           H  
ATOM   1648  N   TYR A 104      19.967  -3.501  -8.437  1.00  0.71           N  
ATOM   1649  CA  TYR A 104      20.692  -2.250  -8.611  1.00  0.71           C  
ATOM   1650  C   TYR A 104      19.975  -1.144  -7.867  1.00  0.71           C  
ATOM   1651  O   TYR A 104      20.587  -0.355  -7.142  1.00  0.71           O  
ATOM   1652  CB  TYR A 104      20.772  -1.921 -10.087  1.00  0.71           C  
ATOM   1653  CG  TYR A 104      21.370  -0.589 -10.465  1.00  0.71           C  
ATOM   1654  CD1 TYR A 104      22.727  -0.401 -10.490  1.00  0.71           C  
ATOM   1655  CD2 TYR A 104      20.519   0.443 -10.834  1.00  0.71           C  
ATOM   1656  CE1 TYR A 104      23.235   0.814 -10.871  1.00  0.71           C  
ATOM   1657  CE2 TYR A 104      21.025   1.645 -11.221  1.00  0.71           C  
ATOM   1658  CZ  TYR A 104      22.383   1.836 -11.234  1.00  0.71           C  
ATOM   1659  OH  TYR A 104      22.901   3.053 -11.600  1.00  0.71           O  
ATOM   1660  H   TYR A 104      19.593  -3.948  -9.271  1.00  0.71           H  
ATOM   1661  HA  TYR A 104      21.693  -2.357  -8.195  1.00  0.71           H  
ATOM   1662 1HB  TYR A 104      21.326  -2.705 -10.603  1.00  0.71           H  
ATOM   1663 2HB  TYR A 104      19.768  -1.929 -10.482  1.00  0.71           H  
ATOM   1664  HD1 TYR A 104      23.387  -1.208 -10.211  1.00  0.71           H  
ATOM   1665  HD2 TYR A 104      19.444   0.285 -10.825  1.00  0.71           H  
ATOM   1666  HE1 TYR A 104      24.308   0.977 -10.891  1.00  0.71           H  
ATOM   1667  HE2 TYR A 104      20.350   2.452 -11.512  1.00  0.71           H  
ATOM   1668  HH  TYR A 104      23.860   3.022 -11.531  1.00  0.71           H  
ATOM   1669  N   LEU A 105      18.667  -1.056  -8.091  1.00  0.70           N  
ATOM   1670  CA  LEU A 105      17.867  -0.018  -7.474  1.00  0.70           C  
ATOM   1671  C   LEU A 105      17.841  -0.209  -5.957  1.00  0.70           C  
ATOM   1672  O   LEU A 105      17.869   0.770  -5.198  1.00  0.70           O  
ATOM   1673  CB  LEU A 105      16.480  -0.012  -8.118  1.00  0.70           C  
ATOM   1674  CG  LEU A 105      16.526   0.452  -9.611  1.00  0.70           C  
ATOM   1675  CD1 LEU A 105      15.182   0.336 -10.237  1.00  0.70           C  
ATOM   1676  CD2 LEU A 105      17.025   1.881  -9.675  1.00  0.70           C  
ATOM   1677  H   LEU A 105      18.221  -1.746  -8.684  1.00  0.70           H  
ATOM   1678  HA  LEU A 105      18.334   0.941  -7.685  1.00  0.70           H  
ATOM   1679 1HB  LEU A 105      16.070  -1.024  -8.084  1.00  0.70           H  
ATOM   1680 2HB  LEU A 105      15.824   0.655  -7.560  1.00  0.70           H  
ATOM   1681  HG  LEU A 105      17.207  -0.194 -10.167  1.00  0.70           H  
ATOM   1682 1HD1 LEU A 105      15.237   0.664 -11.277  1.00  0.70           H  
ATOM   1683 2HD1 LEU A 105      14.849  -0.674 -10.206  1.00  0.70           H  
ATOM   1684 3HD1 LEU A 105      14.494   0.962  -9.694  1.00  0.70           H  
ATOM   1685 1HD2 LEU A 105      17.074   2.204 -10.718  1.00  0.70           H  
ATOM   1686 2HD2 LEU A 105      16.343   2.531  -9.127  1.00  0.70           H  
ATOM   1687 3HD2 LEU A 105      18.008   1.936  -9.234  1.00  0.70           H  
ATOM   1688  N   GLU A 106      17.824  -1.470  -5.504  1.00  0.69           N  
ATOM   1689  CA  GLU A 106      17.899  -1.737  -4.067  1.00  0.69           C  
ATOM   1690  C   GLU A 106      19.216  -1.191  -3.506  1.00  0.69           C  
ATOM   1691  O   GLU A 106      19.231  -0.538  -2.457  1.00  0.69           O  
ATOM   1692  CB  GLU A 106      17.807  -3.236  -3.754  1.00  0.69           C  
ATOM   1693  CG  GLU A 106      17.868  -3.575  -2.265  1.00  0.69           C  
ATOM   1694  CD  GLU A 106      17.771  -5.066  -1.971  1.00  0.69           C  
ATOM   1695  OE1 GLU A 106      17.527  -5.832  -2.878  1.00  0.69           O  
ATOM   1696  OE2 GLU A 106      17.971  -5.442  -0.843  1.00  0.69           O  
ATOM   1697  H   GLU A 106      17.757  -2.243  -6.172  1.00  0.69           H  
ATOM   1698  HA  GLU A 106      17.075  -1.223  -3.571  1.00  0.69           H  
ATOM   1699 1HB  GLU A 106      16.904  -3.653  -4.174  1.00  0.69           H  
ATOM   1700 2HB  GLU A 106      18.638  -3.750  -4.217  1.00  0.69           H  
ATOM   1701 1HG  GLU A 106      18.810  -3.197  -1.864  1.00  0.69           H  
ATOM   1702 2HG  GLU A 106      17.054  -3.056  -1.758  1.00  0.69           H  
ATOM   1703  N   PHE A 107      20.320  -1.437  -4.225  1.00  0.67           N  
ATOM   1704  CA  PHE A 107      21.643  -0.998  -3.795  1.00  0.67           C  
ATOM   1705  C   PHE A 107      21.689   0.525  -3.717  1.00  0.67           C  
ATOM   1706  O   PHE A 107      22.251   1.089  -2.773  1.00  0.67           O  
ATOM   1707  CB  PHE A 107      22.712  -1.473  -4.765  1.00  0.67           C  
ATOM   1708  CG  PHE A 107      22.898  -2.950  -4.832  1.00  0.67           C  
ATOM   1709  CD1 PHE A 107      22.410  -3.783  -3.840  1.00  0.67           C  
ATOM   1710  CD2 PHE A 107      23.564  -3.513  -5.912  1.00  0.67           C  
ATOM   1711  CE1 PHE A 107      22.583  -5.149  -3.929  1.00  0.67           C  
ATOM   1712  CE2 PHE A 107      23.739  -4.872  -6.003  1.00  0.67           C  
ATOM   1713  CZ  PHE A 107      23.247  -5.695  -5.010  1.00  0.67           C  
ATOM   1714  H   PHE A 107      20.233  -1.991  -5.078  1.00  0.67           H  
ATOM   1715  HA  PHE A 107      21.845  -1.406  -2.804  1.00  0.67           H  
ATOM   1716 1HB  PHE A 107      22.484  -1.118  -5.762  1.00  0.67           H  
ATOM   1717 2HB  PHE A 107      23.657  -1.040  -4.477  1.00  0.67           H  
ATOM   1718  HD1 PHE A 107      21.881  -3.351  -2.989  1.00  0.67           H  
ATOM   1719  HD2 PHE A 107      23.949  -2.862  -6.692  1.00  0.67           H  
ATOM   1720  HE1 PHE A 107      22.193  -5.795  -3.145  1.00  0.67           H  
ATOM   1721  HE2 PHE A 107      24.265  -5.298  -6.855  1.00  0.67           H  
ATOM   1722  HZ  PHE A 107      23.385  -6.771  -5.079  1.00  0.67           H  
ATOM   1723  N   ILE A 108      21.068   1.191  -4.695  1.00  0.65           N  
ATOM   1724  CA  ILE A 108      20.982   2.642  -4.667  1.00  0.65           C  
ATOM   1725  C   ILE A 108      20.187   3.127  -3.485  1.00  0.65           C  
ATOM   1726  O   ILE A 108      20.594   4.072  -2.814  1.00  0.65           O  
ATOM   1727  CB  ILE A 108      20.407   3.244  -5.954  1.00  0.65           C  
ATOM   1728  CG1 ILE A 108      21.383   3.076  -7.049  1.00  0.65           C  
ATOM   1729  CG2 ILE A 108      20.074   4.702  -5.744  1.00  0.65           C  
ATOM   1730  CD1 ILE A 108      20.850   3.404  -8.364  1.00  0.65           C  
ATOM   1731  H   ILE A 108      20.656   0.672  -5.471  1.00  0.65           H  
ATOM   1732  HA  ILE A 108      21.995   3.032  -4.567  1.00  0.65           H  
ATOM   1733  HB  ILE A 108      19.503   2.699  -6.232  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 108      22.216   3.736  -6.843  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 108      21.746   2.044  -7.065  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 108      19.660   5.119  -6.659  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 108      19.346   4.785  -4.946  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 108      20.976   5.245  -5.472  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 108      21.638   3.289  -9.079  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 108      20.033   2.740  -8.595  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 108      20.504   4.433  -8.376  1.00  0.65           H  
ATOM   1742  N   SER A 109      19.058   2.484  -3.211  1.00  0.63           N  
ATOM   1743  CA  SER A 109      18.241   2.906  -2.097  1.00  0.63           C  
ATOM   1744  C   SER A 109      19.035   2.828  -0.801  1.00  0.63           C  
ATOM   1745  O   SER A 109      18.999   3.752   0.022  1.00  0.63           O  
ATOM   1746  CB  SER A 109      17.034   2.011  -2.017  1.00  0.63           C  
ATOM   1747  OG  SER A 109      16.224   2.171  -3.156  1.00  0.63           O  
ATOM   1748  H   SER A 109      18.752   1.712  -3.803  1.00  0.63           H  
ATOM   1749  HA  SER A 109      17.929   3.933  -2.265  1.00  0.63           H  
ATOM   1750 1HB  SER A 109      17.349   0.980  -1.941  1.00  0.63           H  
ATOM   1751 2HB  SER A 109      16.471   2.236  -1.120  1.00  0.63           H  
ATOM   1752  HG  SER A 109      16.748   1.817  -3.906  1.00  0.63           H  
ATOM   1753  N   GLU A 110      19.792   1.741  -0.629  1.00  0.62           N  
ATOM   1754  CA  GLU A 110      20.616   1.606   0.559  1.00  0.62           C  
ATOM   1755  C   GLU A 110      21.656   2.725   0.614  1.00  0.62           C  
ATOM   1756  O   GLU A 110      21.853   3.349   1.662  1.00  0.62           O  
ATOM   1757  CB  GLU A 110      21.291   0.231   0.614  1.00  0.62           C  
ATOM   1758  CG  GLU A 110      22.154   0.063   1.837  1.00  0.62           C  
ATOM   1759  CD  GLU A 110      22.801  -1.284   2.048  1.00  0.62           C  
ATOM   1760  OE1 GLU A 110      22.513  -2.215   1.332  1.00  0.62           O  
ATOM   1761  OE2 GLU A 110      23.634  -1.354   2.938  1.00  0.62           O  
ATOM   1762  H   GLU A 110      19.774   0.997  -1.330  1.00  0.62           H  
ATOM   1763  HA  GLU A 110      19.974   1.702   1.434  1.00  0.62           H  
ATOM   1764 1HB  GLU A 110      20.534  -0.554   0.603  1.00  0.62           H  
ATOM   1765 2HB  GLU A 110      21.917   0.096  -0.270  1.00  0.62           H  
ATOM   1766 1HG  GLU A 110      22.933   0.765   1.707  1.00  0.62           H  
ATOM   1767 2HG  GLU A 110      21.587   0.343   2.725  1.00  0.62           H  
ATOM   1768  N   ALA A 111      22.314   2.995  -0.520  1.00  0.61           N  
ATOM   1769  CA  ALA A 111      23.327   4.039  -0.579  1.00  0.61           C  
ATOM   1770  C   ALA A 111      22.730   5.398  -0.216  1.00  0.61           C  
ATOM   1771  O   ALA A 111      23.349   6.164   0.519  1.00  0.61           O  
ATOM   1772  CB  ALA A 111      23.948   4.072  -1.959  1.00  0.61           C  
ATOM   1773  H   ALA A 111      22.124   2.441  -1.357  1.00  0.61           H  
ATOM   1774  HA  ALA A 111      24.100   3.807   0.150  1.00  0.61           H  
ATOM   1775 1HB  ALA A 111      24.725   4.838  -2.005  1.00  0.61           H  
ATOM   1776 2HB  ALA A 111      24.384   3.097  -2.185  1.00  0.61           H  
ATOM   1777 3HB  ALA A 111      23.181   4.292  -2.690  1.00  0.61           H  
ATOM   1778  N   ILE A 112      21.500   5.673  -0.654  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      20.846   6.937  -0.329  1.00  0.60           C  
ATOM   1780  C   ILE A 112      20.653   7.053   1.169  1.00  0.60           C  
ATOM   1781  O   ILE A 112      20.974   8.074   1.771  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      19.500   7.074  -1.067  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      19.763   7.242  -2.542  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      18.668   8.237  -0.524  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      18.559   7.103  -3.354  1.00  0.60           C  
ATOM   1786  H   ILE A 112      21.030   5.004  -1.264  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      21.483   7.751  -0.645  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      18.935   6.150  -0.943  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      20.166   8.225  -2.711  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      20.490   6.508  -2.862  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      17.721   8.291  -1.063  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      18.472   8.071   0.532  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      19.212   9.171  -0.654  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      18.804   7.252  -4.406  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      18.131   6.115  -3.211  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      17.868   7.850  -3.027  1.00  0.60           H  
ATOM   1797  N   ILE A 113      20.197   5.990   1.801  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      20.007   6.030   3.240  1.00  0.60           C  
ATOM   1799  C   ILE A 113      21.352   6.289   3.946  1.00  0.60           C  
ATOM   1800  O   ILE A 113      21.431   7.117   4.863  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      19.338   4.725   3.698  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      17.899   4.713   3.146  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      19.347   4.560   5.222  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      17.212   3.391   3.258  1.00  0.60           C  
ATOM   1805  H   ILE A 113      19.949   5.151   1.268  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      19.337   6.853   3.474  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      19.871   3.886   3.247  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      17.309   5.454   3.678  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      17.931   4.989   2.089  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      18.872   3.616   5.481  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      20.378   4.557   5.581  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      18.804   5.358   5.685  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      16.229   3.476   2.843  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      17.776   2.639   2.703  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      17.143   3.098   4.302  1.00  0.60           H  
ATOM   1816  N   HIS A 114      22.426   5.628   3.499  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      23.735   5.849   4.114  1.00  0.60           C  
ATOM   1818  C   HIS A 114      24.232   7.292   3.932  1.00  0.60           C  
ATOM   1819  O   HIS A 114      24.817   7.870   4.863  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      24.790   4.894   3.543  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      24.628   3.476   3.964  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      24.639   3.073   5.289  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      24.478   2.369   3.235  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      24.476   1.757   5.341  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      24.375   1.305   4.106  1.00  0.60           N  
ATOM   1826  H   HIS A 114      22.319   4.950   2.740  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      23.661   5.662   5.184  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      24.748   4.930   2.453  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      25.781   5.231   3.840  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      24.440   2.330   2.150  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      24.432   1.151   6.245  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      24.231   0.315   3.809  1.00  0.60           H  
ATOM   1833  N   VAL A 115      24.003   7.879   2.747  1.00  0.61           N  
ATOM   1834  CA  VAL A 115      24.448   9.249   2.485  1.00  0.61           C  
ATOM   1835  C   VAL A 115      23.696  10.252   3.336  1.00  0.61           C  
ATOM   1836  O   VAL A 115      24.306  11.110   3.984  1.00  0.61           O  
ATOM   1837  CB  VAL A 115      24.245   9.630   1.001  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115      24.522  11.115   0.780  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115      25.174   8.862   0.172  1.00  0.61           C  
ATOM   1840  H   VAL A 115      23.533   7.353   2.009  1.00  0.61           H  
ATOM   1841  HA  VAL A 115      25.510   9.315   2.716  1.00  0.61           H  
ATOM   1842  HB  VAL A 115      23.213   9.419   0.711  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115      24.375  11.365  -0.275  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115      23.841  11.698   1.389  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115      25.554  11.332   1.065  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115      25.055   9.127  -0.847  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115      26.164   9.102   0.477  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115      24.996   7.820   0.300  1.00  0.61           H  
ATOM   1849  N   LEU A 116      22.373  10.127   3.366  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      21.539  11.026   4.144  1.00  0.62           C  
ATOM   1851  C   LEU A 116      21.894  10.954   5.621  1.00  0.62           C  
ATOM   1852  O   LEU A 116      21.978  11.978   6.301  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      20.084  10.650   3.917  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      19.401  11.346   2.750  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      20.289  11.238   1.486  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      18.067  10.663   2.519  1.00  0.62           C  
ATOM   1857  H   LEU A 116      21.928   9.384   2.822  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      21.705  12.044   3.792  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      20.028   9.572   3.748  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      19.521  10.885   4.818  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      19.247  12.398   2.982  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      19.814  11.715   0.645  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      21.239  11.716   1.682  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      20.454  10.228   1.239  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      17.548  11.135   1.687  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      18.239   9.614   2.295  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      17.467  10.740   3.415  1.00  0.62           H  
ATOM   1868  N   HIS A 117      22.172   9.748   6.118  1.00  0.63           N  
ATOM   1869  CA  HIS A 117      22.557   9.594   7.511  1.00  0.63           C  
ATOM   1870  C   HIS A 117      23.900  10.238   7.774  1.00  0.63           C  
ATOM   1871  O   HIS A 117      24.072  10.958   8.750  1.00  0.63           O  
ATOM   1872  CB  HIS A 117      22.614   8.129   7.952  1.00  0.63           C  
ATOM   1873  CG  HIS A 117      22.907   8.029   9.422  1.00  0.63           C  
ATOM   1874  ND1 HIS A 117      21.993   8.415  10.401  1.00  0.63           N  
ATOM   1875  CD2 HIS A 117      24.010   7.608  10.083  1.00  0.63           C  
ATOM   1876  CE1 HIS A 117      22.532   8.231  11.594  1.00  0.63           C  
ATOM   1877  NE2 HIS A 117      23.755   7.741  11.432  1.00  0.63           N  
ATOM   1878  H   HIS A 117      22.080   8.913   5.536  1.00  0.63           H  
ATOM   1879  HA  HIS A 117      21.839  10.104   8.147  1.00  0.63           H  
ATOM   1880 1HB  HIS A 117      21.681   7.616   7.733  1.00  0.63           H  
ATOM   1881 2HB  HIS A 117      23.404   7.616   7.399  1.00  0.63           H  
ATOM   1882  HD1 HIS A 117      21.047   8.797  10.282  1.00  0.63           H  
ATOM   1883  HD2 HIS A 117      24.973   7.224   9.742  1.00  0.63           H  
ATOM   1884  HE1 HIS A 117      21.967   8.481  12.494  1.00  0.63           H  
ATOM   1885  N   SER A 118      24.881   9.954   6.922  1.00  0.65           N  
ATOM   1886  CA  SER A 118      26.218  10.476   7.127  1.00  0.65           C  
ATOM   1887  C   SER A 118      26.237  12.006   7.115  1.00  0.65           C  
ATOM   1888  O   SER A 118      26.937  12.633   7.913  1.00  0.65           O  
ATOM   1889  CB  SER A 118      27.124   9.955   6.032  1.00  0.65           C  
ATOM   1890  OG  SER A 118      27.238   8.557   6.102  1.00  0.65           O  
ATOM   1891  H   SER A 118      24.711   9.347   6.120  1.00  0.65           H  
ATOM   1892  HA  SER A 118      26.578  10.130   8.096  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      26.717  10.239   5.057  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      28.104  10.411   6.125  1.00  0.65           H  
ATOM   1895  HG  SER A 118      26.355   8.210   5.820  1.00  0.65           H  
ATOM   1896  N   ARG A 119      25.470  12.609   6.203  1.00  0.67           N  
ATOM   1897  CA  ARG A 119      25.407  14.061   6.083  1.00  0.67           C  
ATOM   1898  C   ARG A 119      24.524  14.758   7.120  1.00  0.67           C  
ATOM   1899  O   ARG A 119      24.867  15.848   7.590  1.00  0.67           O  
ATOM   1900  CB  ARG A 119      24.935  14.432   4.693  1.00  0.67           C  
ATOM   1901  CG  ARG A 119      25.956  14.185   3.594  1.00  0.67           C  
ATOM   1902  CD  ARG A 119      25.404  14.509   2.282  1.00  0.67           C  
ATOM   1903  NE  ARG A 119      26.353  14.295   1.193  1.00  0.67           N  
ATOM   1904  CZ  ARG A 119      27.219  15.226   0.750  1.00  0.67           C  
ATOM   1905  NH1 ARG A 119      27.231  16.423   1.294  1.00  0.67           N  
ATOM   1906  NH2 ARG A 119      28.056  14.944  -0.228  1.00  0.67           N  
ATOM   1907  H   ARG A 119      24.930  12.037   5.552  1.00  0.67           H  
ATOM   1908  HA  ARG A 119      26.420  14.442   6.202  1.00  0.67           H  
ATOM   1909 1HB  ARG A 119      24.039  13.853   4.451  1.00  0.67           H  
ATOM   1910 2HB  ARG A 119      24.659  15.486   4.670  1.00  0.67           H  
ATOM   1911 1HG  ARG A 119      26.840  14.795   3.765  1.00  0.67           H  
ATOM   1912 2HG  ARG A 119      26.231  13.126   3.594  1.00  0.67           H  
ATOM   1913 1HD  ARG A 119      24.553  13.868   2.120  1.00  0.67           H  
ATOM   1914 2HD  ARG A 119      25.088  15.549   2.265  1.00  0.67           H  
ATOM   1915  HE  ARG A 119      26.376  13.382   0.756  1.00  0.67           H  
ATOM   1916 1HH1 ARG A 119      26.588  16.645   2.042  1.00  0.67           H  
ATOM   1917 2HH1 ARG A 119      27.880  17.123   0.961  1.00  0.67           H  
ATOM   1918 1HH2 ARG A 119      28.055  14.016  -0.641  1.00  0.67           H  
ATOM   1919 2HH2 ARG A 119      28.702  15.645  -0.560  1.00  0.67           H  
ATOM   1920  N   HIS A 120      23.399  14.146   7.497  1.00  0.69           N  
ATOM   1921  CA  HIS A 120      22.481  14.786   8.428  1.00  0.69           C  
ATOM   1922  C   HIS A 120      22.010  13.832   9.546  1.00  0.69           C  
ATOM   1923  O   HIS A 120      20.798  13.654   9.720  1.00  0.69           O  
ATOM   1924  CB  HIS A 120      21.257  15.277   7.640  1.00  0.69           C  
ATOM   1925  CG  HIS A 120      21.600  16.204   6.505  1.00  0.69           C  
ATOM   1926  ND1 HIS A 120      21.998  17.509   6.697  1.00  0.69           N  
ATOM   1927  CD2 HIS A 120      21.615  15.999   5.164  1.00  0.69           C  
ATOM   1928  CE1 HIS A 120      22.244  18.068   5.524  1.00  0.69           C  
ATOM   1929  NE2 HIS A 120      22.023  17.172   4.583  1.00  0.69           N  
ATOM   1930  H   HIS A 120      23.137  13.243   7.102  1.00  0.69           H  
ATOM   1931  HA  HIS A 120      22.955  15.650   8.883  1.00  0.69           H  
ATOM   1932 1HB  HIS A 120      20.724  14.415   7.229  1.00  0.69           H  
ATOM   1933 2HB  HIS A 120      20.571  15.796   8.313  1.00  0.69           H  
ATOM   1934  HD1 HIS A 120      22.108  17.971   7.578  1.00  0.69           H  
ATOM   1935  HD2 HIS A 120      21.385  15.130   4.541  1.00  0.69           H  
ATOM   1936  HE1 HIS A 120      22.573  19.104   5.461  1.00  0.69           H  
ATOM   1937  N   PRO A 121      22.927  13.287  10.380  1.00  0.70           N  
ATOM   1938  CA  PRO A 121      22.669  12.290  11.414  1.00  0.70           C  
ATOM   1939  C   PRO A 121      21.798  12.824  12.536  1.00  0.70           C  
ATOM   1940  O   PRO A 121      21.183  12.066  13.281  1.00  0.70           O  
ATOM   1941  CB  PRO A 121      24.074  11.976  11.941  1.00  0.70           C  
ATOM   1942  CG  PRO A 121      24.885  13.220  11.640  1.00  0.70           C  
ATOM   1943  CD  PRO A 121      24.339  13.735  10.335  1.00  0.70           C  
ATOM   1944  HA  PRO A 121      22.217  11.400  10.948  1.00  0.70           H  
ATOM   1945 1HB  PRO A 121      24.027  11.738  13.011  1.00  0.70           H  
ATOM   1946 2HB  PRO A 121      24.465  11.079  11.427  1.00  0.70           H  
ATOM   1947 1HG  PRO A 121      24.790  13.944  12.458  1.00  0.70           H  
ATOM   1948 2HG  PRO A 121      25.954  12.962  11.567  1.00  0.70           H  
ATOM   1949 1HD  PRO A 121      24.433  14.823  10.296  1.00  0.70           H  
ATOM   1950 2HD  PRO A 121      24.879  13.240   9.521  1.00  0.70           H  
ATOM   1951  N   ALA A 122      21.745  14.153  12.653  1.00  0.71           N  
ATOM   1952  CA  ALA A 122      20.965  14.812  13.689  1.00  0.71           C  
ATOM   1953  C   ALA A 122      19.473  14.779  13.387  1.00  0.71           C  
ATOM   1954  O   ALA A 122      18.653  15.021  14.274  1.00  0.71           O  
ATOM   1955  CB  ALA A 122      21.415  16.254  13.836  1.00  0.71           C  
ATOM   1956  H   ALA A 122      22.269  14.726  12.014  1.00  0.71           H  
ATOM   1957  HA  ALA A 122      21.133  14.283  14.627  1.00  0.71           H  
ATOM   1958 1HB  ALA A 122      20.844  16.731  14.631  1.00  0.71           H  
ATOM   1959 2HB  ALA A 122      22.476  16.281  14.080  1.00  0.71           H  
ATOM   1960 3HB  ALA A 122      21.241  16.780  12.898  1.00  0.71           H  
ATOM   1961  N   GLU A 123      19.122  14.534  12.125  1.00  0.70           N  
ATOM   1962  CA  GLU A 123      17.724  14.518  11.723  1.00  0.70           C  
ATOM   1963  C   GLU A 123      17.328  13.142  11.212  1.00  0.70           C  
ATOM   1964  O   GLU A 123      16.219  12.655  11.458  1.00  0.70           O  
ATOM   1965  CB  GLU A 123      17.480  15.578  10.643  1.00  0.70           C  
ATOM   1966  CG  GLU A 123      17.737  17.009  11.124  1.00  0.70           C  
ATOM   1967  CD  GLU A 123      17.531  18.064  10.063  1.00  0.70           C  
ATOM   1968  OE1 GLU A 123      17.250  17.737   8.932  1.00  0.70           O  
ATOM   1969  OE2 GLU A 123      17.665  19.226  10.373  1.00  0.70           O  
ATOM   1970  H   GLU A 123      19.833  14.323  11.430  1.00  0.70           H  
ATOM   1971  HA  GLU A 123      17.105  14.749  12.589  1.00  0.70           H  
ATOM   1972 1HB  GLU A 123      18.138  15.384   9.791  1.00  0.70           H  
ATOM   1973 2HB  GLU A 123      16.453  15.512  10.290  1.00  0.70           H  
ATOM   1974 1HG  GLU A 123      17.072  17.219  11.963  1.00  0.70           H  
ATOM   1975 2HG  GLU A 123      18.761  17.072  11.490  1.00  0.70           H  
ATOM   1976  N   PHE A 124      18.252  12.475  10.531  1.00  0.69           N  
ATOM   1977  CA  PHE A 124      17.925  11.208   9.908  1.00  0.69           C  
ATOM   1978  C   PHE A 124      18.133  10.044  10.875  1.00  0.69           C  
ATOM   1979  O   PHE A 124      19.075   9.241  10.748  1.00  0.69           O  
ATOM   1980  CB  PHE A 124      18.728  11.075   8.631  1.00  0.69           C  
ATOM   1981  CG  PHE A 124      18.222  10.061   7.650  1.00  0.69           C  
ATOM   1982  CD1 PHE A 124      16.990  10.187   7.110  1.00  0.69           C  
ATOM   1983  CD2 PHE A 124      18.995   9.063   7.220  1.00  0.69           C  
ATOM   1984  CE1 PHE A 124      16.522   9.310   6.160  1.00  0.69           C  
ATOM   1985  CE2 PHE A 124      18.576   8.193   6.276  1.00  0.69           C  
ATOM   1986  CZ  PHE A 124      17.332   8.303   5.736  1.00  0.69           C  
ATOM   1987  H   PHE A 124      19.173  12.876  10.378  1.00  0.69           H  
ATOM   1988  HA  PHE A 124      16.877  11.236   9.626  1.00  0.69           H  
ATOM   1989 1HB  PHE A 124      18.765  12.045   8.129  1.00  0.69           H  
ATOM   1990 2HB  PHE A 124      19.752  10.820   8.887  1.00  0.69           H  
ATOM   1991  HD1 PHE A 124      16.389  10.992   7.452  1.00  0.69           H  
ATOM   1992  HD2 PHE A 124      19.960   8.970   7.631  1.00  0.69           H  
ATOM   1993  HE1 PHE A 124      15.523   9.434   5.747  1.00  0.69           H  
ATOM   1994  HE2 PHE A 124      19.244   7.418   5.958  1.00  0.69           H  
ATOM   1995  HZ  PHE A 124      17.002   7.600   4.983  1.00  0.69           H  
ATOM   1996  N   GLY A 125      17.246  10.002  11.871  1.00  0.66           N  
ATOM   1997  CA  GLY A 125      17.260   9.023  12.953  1.00  0.66           C  
ATOM   1998  C   GLY A 125      16.451   7.798  12.569  1.00  0.66           C  
ATOM   1999  O   GLY A 125      16.033   7.674  11.421  1.00  0.66           O  
ATOM   2000  H   GLY A 125      16.542  10.742  11.864  1.00  0.66           H  
ATOM   2001 1HA  GLY A 125      18.289   8.739  13.175  1.00  0.66           H  
ATOM   2002 2HA  GLY A 125      16.848   9.474  13.854  1.00  0.66           H  
ATOM   2003  N   ALA A 126      16.165   6.924  13.532  1.00  0.64           N  
ATOM   2004  CA  ALA A 126      15.456   5.677  13.225  1.00  0.64           C  
ATOM   2005  C   ALA A 126      14.080   5.873  12.586  1.00  0.64           C  
ATOM   2006  O   ALA A 126      13.698   5.112  11.695  1.00  0.64           O  
ATOM   2007  CB  ALA A 126      15.281   4.858  14.491  1.00  0.64           C  
ATOM   2008  H   ALA A 126      16.490   7.092  14.475  1.00  0.64           H  
ATOM   2009  HA  ALA A 126      16.074   5.116  12.522  1.00  0.64           H  
ATOM   2010 1HB  ALA A 126      14.796   3.914  14.246  1.00  0.64           H  
ATOM   2011 2HB  ALA A 126      16.255   4.662  14.937  1.00  0.64           H  
ATOM   2012 3HB  ALA A 126      14.659   5.412  15.196  1.00  0.64           H  
ATOM   2013  N   ASP A 127      13.327   6.891  12.999  1.00  0.61           N  
ATOM   2014  CA  ASP A 127      11.995   7.037  12.419  1.00  0.61           C  
ATOM   2015  C   ASP A 127      12.091   7.514  10.979  1.00  0.61           C  
ATOM   2016  O   ASP A 127      11.361   7.044  10.099  1.00  0.61           O  
ATOM   2017  CB  ASP A 127      11.164   8.028  13.231  1.00  0.61           C  
ATOM   2018  CG  ASP A 127      10.796   7.506  14.613  1.00  0.61           C  
ATOM   2019  OD1 ASP A 127      10.959   6.333  14.857  1.00  0.61           O  
ATOM   2020  OD2 ASP A 127      10.362   8.292  15.416  1.00  0.61           O  
ATOM   2021  H   ASP A 127      13.659   7.522  13.712  1.00  0.61           H  
ATOM   2022  HA  ASP A 127      11.501   6.066  12.430  1.00  0.61           H  
ATOM   2023 1HB  ASP A 127      11.714   8.962  13.342  1.00  0.61           H  
ATOM   2024 2HB  ASP A 127      10.246   8.256  12.692  1.00  0.61           H  
ATOM   2025  N   ALA A 128      13.012   8.445  10.742  1.00  0.60           N  
ATOM   2026  CA  ALA A 128      13.234   8.996   9.417  1.00  0.60           C  
ATOM   2027  C   ALA A 128      13.788   7.938   8.474  1.00  0.60           C  
ATOM   2028  O   ALA A 128      13.376   7.857   7.315  1.00  0.60           O  
ATOM   2029  CB  ALA A 128      14.179  10.162   9.504  1.00  0.60           C  
ATOM   2030  H   ALA A 128      13.582   8.765  11.510  1.00  0.60           H  
ATOM   2031  HA  ALA A 128      12.276   9.334   9.021  1.00  0.60           H  
ATOM   2032 1HB  ALA A 128      14.321  10.573   8.521  1.00  0.60           H  
ATOM   2033 2HB  ALA A 128      13.770  10.926  10.165  1.00  0.60           H  
ATOM   2034 3HB  ALA A 128      15.122   9.803   9.896  1.00  0.60           H  
ATOM   2035  N   GLN A 129      14.717   7.115   8.985  1.00  0.59           N  
ATOM   2036  CA  GLN A 129      15.322   6.049   8.198  1.00  0.59           C  
ATOM   2037  C   GLN A 129      14.281   5.013   7.852  1.00  0.59           C  
ATOM   2038  O   GLN A 129      14.237   4.516   6.725  1.00  0.59           O  
ATOM   2039  CB  GLN A 129      16.464   5.384   8.973  1.00  0.59           C  
ATOM   2040  CG  GLN A 129      17.706   6.227   9.145  1.00  0.59           C  
ATOM   2041  CD  GLN A 129      18.697   5.580  10.072  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129      18.869   4.354  10.046  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129      19.355   6.374  10.907  1.00  0.59           N  
ATOM   2044  H   GLN A 129      15.031   7.244   9.943  1.00  0.59           H  
ATOM   2045  HA  GLN A 129      15.713   6.469   7.277  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129      16.108   5.123   9.969  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129      16.749   4.459   8.474  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      18.182   6.294   8.185  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129      17.456   7.220   9.506  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129      20.017   5.985  11.543  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129      19.189   7.387  10.896  1.00  0.59           H  
ATOM   2052  N   GLY A 130      13.406   4.713   8.809  1.00  0.59           N  
ATOM   2053  CA  GLY A 130      12.335   3.765   8.600  1.00  0.59           C  
ATOM   2054  C   GLY A 130      11.444   4.244   7.469  1.00  0.59           C  
ATOM   2055  O   GLY A 130      11.200   3.512   6.506  1.00  0.59           O  
ATOM   2056  H   GLY A 130      13.495   5.131   9.736  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130      12.747   2.785   8.367  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130      11.754   3.674   9.518  1.00  0.59           H  
ATOM   2059  N   ALA A 131      10.952   5.479   7.595  1.00  0.59           N  
ATOM   2060  CA  ALA A 131      10.072   6.061   6.596  1.00  0.59           C  
ATOM   2061  C   ALA A 131      10.737   6.168   5.217  1.00  0.59           C  
ATOM   2062  O   ALA A 131      10.098   5.880   4.201  1.00  0.59           O  
ATOM   2063  CB  ALA A 131       9.633   7.423   7.076  1.00  0.59           C  
ATOM   2064  H   ALA A 131      11.192   6.029   8.422  1.00  0.59           H  
ATOM   2065  HA  ALA A 131       9.197   5.418   6.502  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131       8.937   7.850   6.372  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131       9.143   7.320   8.042  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131      10.504   8.074   7.179  1.00  0.59           H  
ATOM   2069  N   MET A 132      12.028   6.536   5.171  1.00  0.59           N  
ATOM   2070  CA  MET A 132      12.724   6.648   3.892  1.00  0.59           C  
ATOM   2071  C   MET A 132      12.893   5.282   3.275  1.00  0.59           C  
ATOM   2072  O   MET A 132      12.676   5.113   2.076  1.00  0.59           O  
ATOM   2073  CB  MET A 132      14.073   7.329   4.071  1.00  0.59           C  
ATOM   2074  CG  MET A 132      14.850   7.639   2.770  1.00  0.59           C  
ATOM   2075  SD  MET A 132      13.980   8.784   1.646  1.00  0.59           S  
ATOM   2076  CE  MET A 132      14.178  10.384   2.488  1.00  0.59           C  
ATOM   2077  H   MET A 132      12.526   6.778   6.027  1.00  0.59           H  
ATOM   2078  HA  MET A 132      12.122   7.235   3.207  1.00  0.59           H  
ATOM   2079 1HB  MET A 132      13.919   8.264   4.600  1.00  0.59           H  
ATOM   2080 2HB  MET A 132      14.704   6.699   4.705  1.00  0.59           H  
ATOM   2081 1HG  MET A 132      15.817   8.072   3.014  1.00  0.59           H  
ATOM   2082 2HG  MET A 132      15.025   6.708   2.246  1.00  0.59           H  
ATOM   2083 1HE  MET A 132      13.686  11.169   1.908  1.00  0.59           H  
ATOM   2084 2HE  MET A 132      13.727  10.334   3.480  1.00  0.59           H  
ATOM   2085 3HE  MET A 132      15.225  10.619   2.586  1.00  0.59           H  
ATOM   2086  N   ASN A 133      13.226   4.285   4.094  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      13.383   2.939   3.588  1.00  0.61           C  
ATOM   2088  C   ASN A 133      12.073   2.489   2.996  1.00  0.61           C  
ATOM   2089  O   ASN A 133      12.043   1.984   1.877  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      13.844   1.977   4.669  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      14.159   0.617   4.119  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      15.076   0.471   3.300  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      13.423  -0.380   4.539  1.00  0.61           N  
ATOM   2094  H   ASN A 133      13.399   4.457   5.083  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      14.105   2.943   2.778  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      14.729   2.380   5.160  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      13.066   1.886   5.429  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      13.589  -1.306   4.195  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      12.688  -0.213   5.198  1.00  0.61           H  
ATOM   2100  N   LYS A 134      10.980   2.679   3.737  1.00  0.62           N  
ATOM   2101  CA  LYS A 134       9.678   2.257   3.263  1.00  0.62           C  
ATOM   2102  C   LYS A 134       9.349   2.945   1.934  1.00  0.62           C  
ATOM   2103  O   LYS A 134       8.882   2.288   0.999  1.00  0.62           O  
ATOM   2104  CB  LYS A 134       8.622   2.524   4.336  1.00  0.62           C  
ATOM   2105  CG  LYS A 134       7.234   2.003   4.033  1.00  0.62           C  
ATOM   2106  CD  LYS A 134       6.309   2.248   5.214  1.00  0.62           C  
ATOM   2107  CE  LYS A 134       4.880   1.837   4.907  1.00  0.62           C  
ATOM   2108  NZ  LYS A 134       3.973   2.066   6.083  1.00  0.62           N  
ATOM   2109  H   LYS A 134      11.061   3.110   4.659  1.00  0.62           H  
ATOM   2110  HA  LYS A 134       9.712   1.184   3.083  1.00  0.62           H  
ATOM   2111 1HB  LYS A 134       8.953   2.094   5.282  1.00  0.62           H  
ATOM   2112 2HB  LYS A 134       8.539   3.604   4.490  1.00  0.62           H  
ATOM   2113 1HG  LYS A 134       6.836   2.471   3.160  1.00  0.62           H  
ATOM   2114 2HG  LYS A 134       7.287   0.933   3.847  1.00  0.62           H  
ATOM   2115 1HD  LYS A 134       6.659   1.682   6.077  1.00  0.62           H  
ATOM   2116 2HD  LYS A 134       6.324   3.304   5.481  1.00  0.62           H  
ATOM   2117 1HE  LYS A 134       4.526   2.419   4.065  1.00  0.62           H  
ATOM   2118 2HE  LYS A 134       4.854   0.784   4.639  1.00  0.62           H  
ATOM   2119 1HZ  LYS A 134       3.033   1.789   5.844  1.00  0.62           H  
ATOM   2120 2HZ  LYS A 134       4.298   1.523   6.867  1.00  0.62           H  
ATOM   2121 3HZ  LYS A 134       3.982   3.077   6.352  1.00  0.62           H  
ATOM   2122  N   ALA A 135       9.617   4.258   1.819  1.00  0.65           N  
ATOM   2123  CA  ALA A 135       9.351   4.951   0.557  1.00  0.65           C  
ATOM   2124  C   ALA A 135      10.161   4.345  -0.567  1.00  0.65           C  
ATOM   2125  O   ALA A 135       9.643   4.082  -1.649  1.00  0.65           O  
ATOM   2126  CB  ALA A 135       9.698   6.425   0.666  1.00  0.65           C  
ATOM   2127  H   ALA A 135       9.989   4.778   2.614  1.00  0.65           H  
ATOM   2128  HA  ALA A 135       8.300   4.843   0.314  1.00  0.65           H  
ATOM   2129 1HB  ALA A 135       9.483   6.915  -0.279  1.00  0.65           H  
ATOM   2130 2HB  ALA A 135       9.121   6.886   1.445  1.00  0.65           H  
ATOM   2131 3HB  ALA A 135      10.759   6.532   0.897  1.00  0.65           H  
ATOM   2132  N   LEU A 136      11.422   4.052  -0.306  1.00  0.68           N  
ATOM   2133  CA  LEU A 136      12.261   3.505  -1.346  1.00  0.68           C  
ATOM   2134  C   LEU A 136      11.833   2.083  -1.731  1.00  0.68           C  
ATOM   2135  O   LEU A 136      11.861   1.727  -2.914  1.00  0.68           O  
ATOM   2136  CB  LEU A 136      13.702   3.605  -0.887  1.00  0.68           C  
ATOM   2137  CG  LEU A 136      14.228   5.087  -0.787  1.00  0.68           C  
ATOM   2138  CD1 LEU A 136      15.606   5.137  -0.137  1.00  0.68           C  
ATOM   2139  CD2 LEU A 136      14.273   5.683  -2.164  1.00  0.68           C  
ATOM   2140  H   LEU A 136      11.819   4.256   0.613  1.00  0.68           H  
ATOM   2141  HA  LEU A 136      12.153   4.136  -2.226  1.00  0.68           H  
ATOM   2142 1HB  LEU A 136      13.793   3.141   0.097  1.00  0.68           H  
ATOM   2143 2HB  LEU A 136      14.319   3.070  -1.590  1.00  0.68           H  
ATOM   2144  HG  LEU A 136      13.545   5.669  -0.169  1.00  0.68           H  
ATOM   2145 1HD1 LEU A 136      15.938   6.172  -0.070  1.00  0.68           H  
ATOM   2146 2HD1 LEU A 136      15.544   4.710   0.860  1.00  0.68           H  
ATOM   2147 3HD1 LEU A 136      16.306   4.582  -0.720  1.00  0.68           H  
ATOM   2148 1HD2 LEU A 136      14.616   6.702  -2.088  1.00  0.68           H  
ATOM   2149 2HD2 LEU A 136      14.960   5.109  -2.790  1.00  0.68           H  
ATOM   2150 3HD2 LEU A 136      13.274   5.661  -2.602  1.00  0.68           H  
ATOM   2151  N   GLU A 137      11.400   1.282  -0.748  1.00  0.71           N  
ATOM   2152  CA  GLU A 137      10.899  -0.069  -1.003  1.00  0.71           C  
ATOM   2153  C   GLU A 137       9.629  -0.012  -1.831  1.00  0.71           C  
ATOM   2154  O   GLU A 137       9.435  -0.812  -2.748  1.00  0.71           O  
ATOM   2155  CB  GLU A 137      10.681  -0.818   0.315  1.00  0.71           C  
ATOM   2156  CG  GLU A 137      11.985  -1.267   0.965  1.00  0.71           C  
ATOM   2157  CD  GLU A 137      12.566  -2.413   0.186  1.00  0.71           C  
ATOM   2158  OE1 GLU A 137      11.890  -3.416   0.111  1.00  0.71           O  
ATOM   2159  OE2 GLU A 137      13.617  -2.293  -0.395  1.00  0.71           O  
ATOM   2160  H   GLU A 137      11.427   1.622   0.211  1.00  0.71           H  
ATOM   2161  HA  GLU A 137      11.651  -0.611  -1.574  1.00  0.71           H  
ATOM   2162 1HB  GLU A 137      10.157  -0.171   1.018  1.00  0.71           H  
ATOM   2163 2HB  GLU A 137      10.060  -1.695   0.142  1.00  0.71           H  
ATOM   2164 1HG  GLU A 137      12.692  -0.435   0.971  1.00  0.71           H  
ATOM   2165 2HG  GLU A 137      11.798  -1.566   1.995  1.00  0.71           H  
ATOM   2166  N   LEU A 138       8.790   0.979  -1.567  1.00  0.73           N  
ATOM   2167  CA  LEU A 138       7.588   1.172  -2.350  1.00  0.73           C  
ATOM   2168  C   LEU A 138       7.976   1.403  -3.803  1.00  0.73           C  
ATOM   2169  O   LEU A 138       7.459   0.744  -4.706  1.00  0.73           O  
ATOM   2170  CB  LEU A 138       6.788   2.352  -1.782  1.00  0.73           C  
ATOM   2171  CG  LEU A 138       5.571   2.802  -2.528  1.00  0.73           C  
ATOM   2172  CD1 LEU A 138       4.616   1.694  -2.612  1.00  0.73           C  
ATOM   2173  CD2 LEU A 138       4.973   3.972  -1.768  1.00  0.73           C  
ATOM   2174  H   LEU A 138       8.975   1.603  -0.779  1.00  0.73           H  
ATOM   2175  HA  LEU A 138       6.981   0.270  -2.290  1.00  0.73           H  
ATOM   2176 1HB  LEU A 138       6.473   2.091  -0.768  1.00  0.73           H  
ATOM   2177 2HB  LEU A 138       7.435   3.202  -1.707  1.00  0.73           H  
ATOM   2178  HG  LEU A 138       5.837   3.103  -3.545  1.00  0.73           H  
ATOM   2179 1HD1 LEU A 138       3.719   2.013  -3.144  1.00  0.73           H  
ATOM   2180 2HD1 LEU A 138       5.077   0.865  -3.146  1.00  0.73           H  
ATOM   2181 3HD1 LEU A 138       4.363   1.393  -1.622  1.00  0.73           H  
ATOM   2182 1HD2 LEU A 138       4.074   4.322  -2.274  1.00  0.73           H  
ATOM   2183 2HD2 LEU A 138       4.728   3.636  -0.772  1.00  0.73           H  
ATOM   2184 3HD2 LEU A 138       5.701   4.779  -1.708  1.00  0.73           H  
ATOM   2185  N   PHE A 139       8.922   2.318  -4.026  1.00  0.75           N  
ATOM   2186  CA  PHE A 139       9.341   2.654  -5.380  1.00  0.75           C  
ATOM   2187  C   PHE A 139       9.952   1.442  -6.067  1.00  0.75           C  
ATOM   2188  O   PHE A 139       9.635   1.148  -7.220  1.00  0.75           O  
ATOM   2189  CB  PHE A 139      10.395   3.753  -5.321  1.00  0.75           C  
ATOM   2190  CG  PHE A 139       9.878   4.944  -4.713  1.00  0.75           C  
ATOM   2191  CD1 PHE A 139       8.604   4.954  -4.209  1.00  0.75           C  
ATOM   2192  CD2 PHE A 139      10.647   6.040  -4.574  1.00  0.75           C  
ATOM   2193  CE1 PHE A 139       8.131   6.027  -3.576  1.00  0.75           C  
ATOM   2194  CE2 PHE A 139      10.150   7.122  -3.950  1.00  0.75           C  
ATOM   2195  CZ  PHE A 139       8.881   7.100  -3.445  1.00  0.75           C  
ATOM   2196  H   PHE A 139       9.324   2.821  -3.231  1.00  0.75           H  
ATOM   2197  HA  PHE A 139       8.471   2.989  -5.948  1.00  0.75           H  
ATOM   2198 1HB  PHE A 139      11.253   3.416  -4.743  1.00  0.75           H  
ATOM   2199 2HB  PHE A 139      10.739   3.994  -6.326  1.00  0.75           H  
ATOM   2200  HD1 PHE A 139       7.982   4.085  -4.307  1.00  0.75           H  
ATOM   2201  HD2 PHE A 139      11.657   6.036  -4.967  1.00  0.75           H  
ATOM   2202  HE1 PHE A 139       7.146   6.022  -3.168  1.00  0.75           H  
ATOM   2203  HE2 PHE A 139      10.749   7.987  -3.848  1.00  0.75           H  
ATOM   2204  HZ  PHE A 139       8.472   7.939  -2.943  1.00  0.75           H  
ATOM   2205  N   ARG A 140      10.783   0.691  -5.337  1.00  0.76           N  
ATOM   2206  CA  ARG A 140      11.422  -0.489  -5.896  1.00  0.76           C  
ATOM   2207  C   ARG A 140      10.369  -1.489  -6.355  1.00  0.76           C  
ATOM   2208  O   ARG A 140      10.447  -2.003  -7.469  1.00  0.76           O  
ATOM   2209  CB  ARG A 140      12.377  -1.130  -4.891  1.00  0.76           C  
ATOM   2210  CG  ARG A 140      13.152  -2.332  -5.412  1.00  0.76           C  
ATOM   2211  CD  ARG A 140      14.077  -2.942  -4.389  1.00  0.76           C  
ATOM   2212  NE  ARG A 140      13.387  -3.543  -3.237  1.00  0.76           N  
ATOM   2213  CZ  ARG A 140      12.765  -4.745  -3.264  1.00  0.76           C  
ATOM   2214  NH1 ARG A 140      12.736  -5.441  -4.382  1.00  0.76           N  
ATOM   2215  NH2 ARG A 140      12.192  -5.223  -2.173  1.00  0.76           N  
ATOM   2216  H   ARG A 140      11.007   0.971  -4.382  1.00  0.76           H  
ATOM   2217  HA  ARG A 140      12.005  -0.182  -6.766  1.00  0.76           H  
ATOM   2218 1HB  ARG A 140      13.096  -0.387  -4.545  1.00  0.76           H  
ATOM   2219 2HB  ARG A 140      11.809  -1.459  -4.018  1.00  0.76           H  
ATOM   2220 1HG  ARG A 140      12.452  -3.097  -5.751  1.00  0.76           H  
ATOM   2221 2HG  ARG A 140      13.771  -2.005  -6.246  1.00  0.76           H  
ATOM   2222 1HD  ARG A 140      14.664  -3.722  -4.874  1.00  0.76           H  
ATOM   2223 2HD  ARG A 140      14.747  -2.171  -4.012  1.00  0.76           H  
ATOM   2224  HE  ARG A 140      13.416  -3.043  -2.328  1.00  0.76           H  
ATOM   2225 1HH1 ARG A 140      13.175  -5.061  -5.207  1.00  0.76           H  
ATOM   2226 2HH1 ARG A 140      12.277  -6.339  -4.411  1.00  0.76           H  
ATOM   2227 1HH2 ARG A 140      12.211  -4.664  -1.303  1.00  0.76           H  
ATOM   2228 2HH2 ARG A 140      11.734  -6.116  -2.190  1.00  0.76           H  
ATOM   2229  N   LYS A 141       9.368  -1.748  -5.507  1.00  0.76           N  
ATOM   2230  CA  LYS A 141       8.305  -2.686  -5.844  1.00  0.76           C  
ATOM   2231  C   LYS A 141       7.463  -2.196  -7.023  1.00  0.76           C  
ATOM   2232  O   LYS A 141       7.100  -2.982  -7.911  1.00  0.76           O  
ATOM   2233  CB  LYS A 141       7.427  -2.936  -4.620  1.00  0.76           C  
ATOM   2234  CG  LYS A 141       8.109  -3.756  -3.532  1.00  0.76           C  
ATOM   2235  CD  LYS A 141       7.222  -3.940  -2.313  1.00  0.76           C  
ATOM   2236  CE  LYS A 141       7.949  -4.743  -1.239  1.00  0.76           C  
ATOM   2237  NZ  LYS A 141       7.125  -4.914  -0.010  1.00  0.76           N  
ATOM   2238  H   LYS A 141       9.350  -1.293  -4.593  1.00  0.76           H  
ATOM   2239  HA  LYS A 141       8.765  -3.631  -6.130  1.00  0.76           H  
ATOM   2240 1HB  LYS A 141       7.141  -1.972  -4.185  1.00  0.76           H  
ATOM   2241 2HB  LYS A 141       6.517  -3.448  -4.923  1.00  0.76           H  
ATOM   2242 1HG  LYS A 141       8.368  -4.735  -3.932  1.00  0.76           H  
ATOM   2243 2HG  LYS A 141       9.029  -3.257  -3.228  1.00  0.76           H  
ATOM   2244 1HD  LYS A 141       6.960  -2.958  -1.910  1.00  0.76           H  
ATOM   2245 2HD  LYS A 141       6.306  -4.457  -2.596  1.00  0.76           H  
ATOM   2246 1HE  LYS A 141       8.197  -5.724  -1.638  1.00  0.76           H  
ATOM   2247 2HE  LYS A 141       8.876  -4.224  -0.974  1.00  0.76           H  
ATOM   2248 1HZ  LYS A 141       7.645  -5.448   0.673  1.00  0.76           H  
ATOM   2249 2HZ  LYS A 141       6.906  -4.006   0.370  1.00  0.76           H  
ATOM   2250 3HZ  LYS A 141       6.270  -5.402  -0.239  1.00  0.76           H  
ATOM   2251  N   ASP A 142       7.171  -0.891  -7.080  1.00  0.75           N  
ATOM   2252  CA  ASP A 142       6.411  -0.386  -8.217  1.00  0.75           C  
ATOM   2253  C   ASP A 142       7.221  -0.554  -9.517  1.00  0.75           C  
ATOM   2254  O   ASP A 142       6.677  -0.956 -10.553  1.00  0.75           O  
ATOM   2255  CB  ASP A 142       6.020   1.084  -8.026  1.00  0.75           C  
ATOM   2256  CG  ASP A 142       4.886   1.387  -6.989  1.00  0.75           C  
ATOM   2257  OD1 ASP A 142       4.213   0.468  -6.574  1.00  0.75           O  
ATOM   2258  OD2 ASP A 142       4.695   2.566  -6.656  1.00  0.75           O  
ATOM   2259  H   ASP A 142       7.461  -0.260  -6.330  1.00  0.75           H  
ATOM   2260  HA  ASP A 142       5.496  -0.971  -8.308  1.00  0.75           H  
ATOM   2261 1HB  ASP A 142       6.910   1.633  -7.716  1.00  0.75           H  
ATOM   2262 2HB  ASP A 142       5.701   1.469  -8.982  1.00  0.75           H  
ATOM   2263  N   ILE A 143       8.535  -0.309  -9.448  1.00  0.73           N  
ATOM   2264  CA  ILE A 143       9.396  -0.474 -10.615  1.00  0.73           C  
ATOM   2265  C   ILE A 143       9.493  -1.937 -11.005  1.00  0.73           C  
ATOM   2266  O   ILE A 143       9.430  -2.261 -12.190  1.00  0.73           O  
ATOM   2267  CB  ILE A 143      10.792   0.118 -10.411  1.00  0.73           C  
ATOM   2268  CG1 ILE A 143      10.676   1.646 -10.317  1.00  0.73           C  
ATOM   2269  CG2 ILE A 143      11.669  -0.300 -11.567  1.00  0.73           C  
ATOM   2270  CD1 ILE A 143      11.924   2.346  -9.853  1.00  0.73           C  
ATOM   2271  H   ILE A 143       8.942   0.028  -8.575  1.00  0.73           H  
ATOM   2272  HA  ILE A 143       8.943   0.064 -11.445  1.00  0.73           H  
ATOM   2273  HB  ILE A 143      11.216  -0.243  -9.471  1.00  0.73           H  
ATOM   2274 1HG1 ILE A 143      10.402   2.036 -11.298  1.00  0.73           H  
ATOM   2275 2HG1 ILE A 143       9.878   1.880  -9.618  1.00  0.73           H  
ATOM   2276 1HG2 ILE A 143      12.659   0.110 -11.445  1.00  0.73           H  
ATOM   2277 2HG2 ILE A 143      11.726  -1.386 -11.590  1.00  0.73           H  
ATOM   2278 3HG2 ILE A 143      11.245   0.060 -12.499  1.00  0.73           H  
ATOM   2279 1HD1 ILE A 143      11.751   3.419  -9.806  1.00  0.73           H  
ATOM   2280 2HD1 ILE A 143      12.195   1.979  -8.861  1.00  0.73           H  
ATOM   2281 3HD1 ILE A 143      12.725   2.144 -10.555  1.00  0.73           H  
ATOM   2282  N   ALA A 144       9.657  -2.822 -10.018  1.00  0.71           N  
ATOM   2283  CA  ALA A 144       9.733  -4.255 -10.264  1.00  0.71           C  
ATOM   2284  C   ALA A 144       8.463  -4.743 -10.943  1.00  0.71           C  
ATOM   2285  O   ALA A 144       8.506  -5.590 -11.839  1.00  0.71           O  
ATOM   2286  CB  ALA A 144       9.932  -5.003  -8.966  1.00  0.71           C  
ATOM   2287  H   ALA A 144       9.734  -2.488  -9.061  1.00  0.71           H  
ATOM   2288  HA  ALA A 144      10.578  -4.441 -10.923  1.00  0.71           H  
ATOM   2289 1HB  ALA A 144      10.007  -6.069  -9.166  1.00  0.71           H  
ATOM   2290 2HB  ALA A 144      10.836  -4.656  -8.486  1.00  0.71           H  
ATOM   2291 3HB  ALA A 144       9.085  -4.813  -8.313  1.00  0.71           H  
ATOM   2292  N   THR A 145       7.319  -4.183 -10.550  1.00  0.69           N  
ATOM   2293  CA  THR A 145       6.068  -4.562 -11.174  1.00  0.69           C  
ATOM   2294  C   THR A 145       6.128  -4.202 -12.649  1.00  0.69           C  
ATOM   2295  O   THR A 145       5.788  -5.018 -13.510  1.00  0.69           O  
ATOM   2296  CB  THR A 145       4.870  -3.860 -10.516  1.00  0.69           C  
ATOM   2297  OG1 THR A 145       4.790  -4.244  -9.129  1.00  0.69           O  
ATOM   2298  CG2 THR A 145       3.585  -4.235 -11.243  1.00  0.69           C  
ATOM   2299  H   THR A 145       7.312  -3.513  -9.781  1.00  0.69           H  
ATOM   2300  HA  THR A 145       5.940  -5.640 -11.085  1.00  0.69           H  
ATOM   2301  HB  THR A 145       5.003  -2.786 -10.573  1.00  0.69           H  
ATOM   2302  HG1 THR A 145       5.577  -3.884  -8.651  1.00  0.69           H  
ATOM   2303 1HG2 THR A 145       2.743  -3.730 -10.775  1.00  0.69           H  
ATOM   2304 2HG2 THR A 145       3.657  -3.928 -12.292  1.00  0.69           H  
ATOM   2305 3HG2 THR A 145       3.439  -5.312 -11.191  1.00  0.69           H  
ATOM   2306  N   LYS A 146       6.619  -2.997 -12.949  1.00  0.67           N  
ATOM   2307  CA  LYS A 146       6.708  -2.571 -14.336  1.00  0.67           C  
ATOM   2308  C   LYS A 146       7.767  -3.382 -15.083  1.00  0.67           C  
ATOM   2309  O   LYS A 146       7.603  -3.695 -16.264  1.00  0.67           O  
ATOM   2310  CB  LYS A 146       7.038  -1.089 -14.419  1.00  0.67           C  
ATOM   2311  CG  LYS A 146       5.963  -0.162 -13.917  1.00  0.67           C  
ATOM   2312  CD  LYS A 146       4.698  -0.292 -14.733  1.00  0.67           C  
ATOM   2313  CE  LYS A 146       3.679   0.729 -14.306  1.00  0.67           C  
ATOM   2314  NZ  LYS A 146       2.383   0.560 -15.002  1.00  0.67           N  
ATOM   2315  H   LYS A 146       6.886  -2.358 -12.195  1.00  0.67           H  
ATOM   2316  HA  LYS A 146       5.744  -2.743 -14.816  1.00  0.67           H  
ATOM   2317 1HB  LYS A 146       7.920  -0.901 -13.816  1.00  0.67           H  
ATOM   2318 2HB  LYS A 146       7.263  -0.824 -15.448  1.00  0.67           H  
ATOM   2319 1HG  LYS A 146       5.738  -0.405 -12.878  1.00  0.67           H  
ATOM   2320 2HG  LYS A 146       6.317   0.870 -13.963  1.00  0.67           H  
ATOM   2321 1HD  LYS A 146       4.919  -0.156 -15.793  1.00  0.67           H  
ATOM   2322 2HD  LYS A 146       4.275  -1.288 -14.595  1.00  0.67           H  
ATOM   2323 1HE  LYS A 146       3.513   0.649 -13.233  1.00  0.67           H  
ATOM   2324 2HE  LYS A 146       4.063   1.727 -14.530  1.00  0.67           H  
ATOM   2325 1HZ  LYS A 146       1.785   1.306 -14.644  1.00  0.67           H  
ATOM   2326 2HZ  LYS A 146       2.496   0.654 -15.993  1.00  0.67           H  
ATOM   2327 3HZ  LYS A 146       1.978  -0.348 -14.790  1.00  0.67           H  
ATOM   2328  N   TYR A 147       8.843  -3.778 -14.404  1.00  0.65           N  
ATOM   2329  CA  TYR A 147       9.836  -4.583 -15.091  1.00  0.65           C  
ATOM   2330  C   TYR A 147       9.182  -5.863 -15.586  1.00  0.65           C  
ATOM   2331  O   TYR A 147       9.360  -6.274 -16.738  1.00  0.65           O  
ATOM   2332  CB  TYR A 147      10.980  -4.996 -14.166  1.00  0.65           C  
ATOM   2333  CG  TYR A 147      12.021  -4.003 -13.857  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147      12.928  -4.286 -12.854  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147      12.110  -2.845 -14.551  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147      13.929  -3.409 -12.579  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147      13.115  -1.975 -14.264  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147      14.025  -2.254 -13.283  1.00  0.65           C  
ATOM   2339  OH  TYR A 147      15.033  -1.378 -12.998  1.00  0.65           O  
ATOM   2340  H   TYR A 147       8.976  -3.494 -13.437  1.00  0.65           H  
ATOM   2341  HA  TYR A 147      10.218  -4.030 -15.950  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147      10.560  -5.325 -13.228  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147      11.465  -5.864 -14.594  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147      12.854  -5.221 -12.298  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147      11.393  -2.617 -15.338  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147      14.641  -3.629 -11.818  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147      13.192  -1.074 -14.817  1.00  0.65           H  
ATOM   2348  HH  TYR A 147      15.666  -1.795 -12.404  1.00  0.65           H  
ATOM   2349  N   LYS A 148       8.348  -6.457 -14.730  1.00  0.64           N  
ATOM   2350  CA  LYS A 148       7.675  -7.694 -15.082  1.00  0.64           C  
ATOM   2351  C   LYS A 148       6.688  -7.485 -16.231  1.00  0.64           C  
ATOM   2352  O   LYS A 148       6.628  -8.303 -17.151  1.00  0.64           O  
ATOM   2353  CB  LYS A 148       6.989  -8.277 -13.851  1.00  0.64           C  
ATOM   2354  CG  LYS A 148       7.972  -8.813 -12.809  1.00  0.64           C  
ATOM   2355  CD  LYS A 148       7.262  -9.347 -11.582  1.00  0.64           C  
ATOM   2356  CE  LYS A 148       8.258  -9.859 -10.554  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148       7.582 -10.352  -9.321  1.00  0.64           N  
ATOM   2358  H   LYS A 148       8.228  -6.066 -13.793  1.00  0.64           H  
ATOM   2359  HA  LYS A 148       8.433  -8.407 -15.414  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148       6.384  -7.505 -13.374  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148       6.326  -9.085 -14.148  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148       8.574  -9.604 -13.250  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148       8.643  -8.011 -12.509  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148       6.668  -8.545 -11.135  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148       6.594 -10.157 -11.869  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148       8.834 -10.673 -10.994  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148       8.937  -9.049 -10.286  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148       8.276 -10.682  -8.665  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148       7.055  -9.598  -8.905  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148       6.957 -11.109  -9.559  1.00  0.64           H  
ATOM   2371  N   GLU A 149       5.977  -6.346 -16.245  1.00  0.64           N  
ATOM   2372  CA  GLU A 149       5.026  -6.062 -17.332  1.00  0.64           C  
ATOM   2373  C   GLU A 149       5.754  -6.004 -18.677  1.00  0.64           C  
ATOM   2374  O   GLU A 149       5.221  -6.409 -19.712  1.00  0.64           O  
ATOM   2375  CB  GLU A 149       4.286  -4.723 -17.137  1.00  0.64           C  
ATOM   2376  CG  GLU A 149       3.264  -4.657 -15.988  1.00  0.64           C  
ATOM   2377  CD  GLU A 149       2.541  -3.296 -15.907  1.00  0.64           C  
ATOM   2378  OE1 GLU A 149       2.856  -2.414 -16.682  1.00  0.64           O  
ATOM   2379  OE2 GLU A 149       1.689  -3.141 -15.059  1.00  0.64           O  
ATOM   2380  H   GLU A 149       6.060  -5.701 -15.456  1.00  0.64           H  
ATOM   2381  HA  GLU A 149       4.294  -6.867 -17.372  1.00  0.64           H  
ATOM   2382 1HB  GLU A 149       5.021  -3.937 -16.961  1.00  0.64           H  
ATOM   2383 2HB  GLU A 149       3.763  -4.468 -18.057  1.00  0.64           H  
ATOM   2384 1HG  GLU A 149       2.525  -5.444 -16.128  1.00  0.64           H  
ATOM   2385 2HG  GLU A 149       3.779  -4.844 -15.050  1.00  0.64           H  
ATOM   2386  N   LEU A 150       6.992  -5.520 -18.637  1.00  0.65           N  
ATOM   2387  CA  LEU A 150       7.852  -5.362 -19.801  1.00  0.65           C  
ATOM   2388  C   LEU A 150       8.606  -6.646 -20.188  1.00  0.65           C  
ATOM   2389  O   LEU A 150       9.356  -6.649 -21.166  1.00  0.65           O  
ATOM   2390  CB  LEU A 150       8.858  -4.253 -19.497  1.00  0.65           C  
ATOM   2391  CG  LEU A 150       8.252  -2.866 -19.289  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150       9.316  -1.947 -18.791  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150       7.693  -2.363 -20.598  1.00  0.65           C  
ATOM   2394  H   LEU A 150       7.341  -5.185 -17.737  1.00  0.65           H  
ATOM   2395  HA  LEU A 150       7.231  -5.063 -20.641  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150       9.392  -4.513 -18.585  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150       9.577  -4.194 -20.313  1.00  0.65           H  
ATOM   2398  HG  LEU A 150       7.455  -2.915 -18.553  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150       8.904  -0.956 -18.635  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150       9.713  -2.323 -17.847  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150      10.092  -1.918 -19.531  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150       7.262  -1.375 -20.449  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150       8.493  -2.307 -21.338  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150       6.920  -3.047 -20.947  1.00  0.65           H  
ATOM   2405  N   GLY A 151       8.430  -7.731 -19.419  1.00  0.70           N  
ATOM   2406  CA  GLY A 151       9.110  -8.999 -19.683  1.00  0.70           C  
ATOM   2407  C   GLY A 151      10.526  -9.103 -19.101  1.00  0.70           C  
ATOM   2408  O   GLY A 151      11.266 -10.034 -19.430  1.00  0.70           O  
ATOM   2409  H   GLY A 151       7.789  -7.699 -18.628  1.00  0.70           H  
ATOM   2410 1HA  GLY A 151       8.500  -9.805 -19.274  1.00  0.70           H  
ATOM   2411 2HA  GLY A 151       9.151  -9.159 -20.759  1.00  0.70           H  
ATOM   2412  N   PHE A 152      10.921  -8.139 -18.276  1.00  0.78           N  
ATOM   2413  CA  PHE A 152      12.253  -8.123 -17.687  1.00  0.78           C  
ATOM   2414  C   PHE A 152      12.220  -8.684 -16.278  1.00  0.78           C  
ATOM   2415  O   PHE A 152      11.371  -8.315 -15.470  1.00  0.78           O  
ATOM   2416  CB  PHE A 152      12.827  -6.716 -17.692  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      14.218  -6.590 -17.119  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152      15.318  -7.031 -17.835  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152      14.430  -6.024 -15.881  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152      16.589  -6.915 -17.314  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152      15.689  -5.905 -15.360  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152      16.773  -6.355 -16.077  1.00  0.78           C  
ATOM   2423  H   PHE A 152      10.267  -7.405 -18.005  1.00  0.78           H  
ATOM   2424  HA  PHE A 152      12.905  -8.756 -18.287  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152      12.855  -6.355 -18.719  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152      12.162  -6.058 -17.130  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      15.168  -7.477 -18.815  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152      13.592  -5.674 -15.322  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152      17.447  -7.267 -17.881  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152      15.827  -5.453 -14.377  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152      17.774  -6.266 -15.670  1.00  0.78           H  
ATOM   2432  N   HIS A 153      13.134  -9.596 -15.986  1.00  0.90           N  
ATOM   2433  CA  HIS A 153      13.160 -10.218 -14.676  1.00  0.90           C  
ATOM   2434  C   HIS A 153      14.562 -10.189 -14.088  1.00  0.90           C  
ATOM   2435  O   HIS A 153      15.556 -10.222 -14.814  1.00  0.90           O  
ATOM   2436  CB  HIS A 153      12.660 -11.665 -14.783  1.00  0.90           C  
ATOM   2437  CG  HIS A 153      11.237 -11.776 -15.293  1.00  0.90           C  
ATOM   2438  ND1 HIS A 153      10.135 -11.723 -14.462  1.00  0.90           N  
ATOM   2439  CD2 HIS A 153      10.752 -11.923 -16.551  1.00  0.90           C  
ATOM   2440  CE1 HIS A 153       9.035 -11.833 -15.190  1.00  0.90           C  
ATOM   2441  NE2 HIS A 153       9.383 -11.957 -16.457  1.00  0.90           N  
ATOM   2442  H   HIS A 153      13.814  -9.864 -16.683  1.00  0.90           H  
ATOM   2443  HA  HIS A 153      12.504  -9.676 -13.994  1.00  0.90           H  
ATOM   2444 1HB  HIS A 153      13.310 -12.224 -15.457  1.00  0.90           H  
ATOM   2445 2HB  HIS A 153      12.714 -12.142 -13.805  1.00  0.90           H  
ATOM   2446  HD2 HIS A 153      11.338 -11.996 -17.468  1.00  0.90           H  
ATOM   2447  HE1 HIS A 153       8.015 -11.822 -14.808  1.00  0.90           H  
ATOM   2448  HE2 HIS A 153       8.751 -12.059 -17.239  1.00  0.90           H  
ATOM   2449  N   GLY A 154      14.635 -10.136 -12.763  1.00  1.03           N  
ATOM   2450  CA  GLY A 154      15.912 -10.144 -12.067  1.00  1.03           C  
ATOM   2451  C   GLY A 154      16.400  -8.725 -11.839  1.00  1.03           C  
ATOM   2452  O   GLY A 154      15.601  -7.801 -11.661  1.00  1.03           O  
ATOM   2453  H   GLY A 154      13.778 -10.104 -12.229  1.00  1.03           H  
ATOM   2454 1HA  GLY A 154      15.803 -10.657 -11.110  1.00  1.03           H  
ATOM   2455 2HA  GLY A 154      16.646 -10.700 -12.650  1.00  1.03           H  
ENDMDL

REMARK ID 697364 DOMAINID 687924 MODEL 2 sht
MODEL     2
ATOM      1  N   MET A   1      -0.634   1.854   0.179  1.00  1.72           N  
ATOM      2  CA  MET A   1       0.722   1.572  -0.267  1.00  1.72           C  
ATOM      3  C   MET A   1       1.555   2.850  -0.171  1.00  1.72           C  
ATOM      4  O   MET A   1       1.166   3.895  -0.698  1.00  1.72           O  
ATOM      5  CB  MET A   1       0.716   1.032  -1.701  1.00  1.72           C  
ATOM      6  CG  MET A   1       2.077   0.607  -2.200  1.00  1.72           C  
ATOM      7  SD  MET A   1       2.117   0.021  -3.936  1.00  1.72           S  
ATOM      8  CE  MET A   1       1.928   1.550  -4.882  1.00  1.72           C  
ATOM      9 1H   MET A   1      -1.016   1.040   0.639  1.00  1.72           H  
ATOM     10 2H   MET A   1      -0.614   2.629   0.826  1.00  1.72           H  
ATOM     11 3H   MET A   1      -1.208   2.093  -0.616  1.00  1.72           H  
ATOM     12  HA  MET A   1       1.167   0.829   0.395  1.00  1.72           H  
ATOM     13 1HB  MET A   1       0.049   0.174  -1.768  1.00  1.72           H  
ATOM     14 2HB  MET A   1       0.338   1.800  -2.380  1.00  1.72           H  
ATOM     15 1HG  MET A   1       2.714   1.425  -2.097  1.00  1.72           H  
ATOM     16 2HG  MET A   1       2.456  -0.190  -1.562  1.00  1.72           H  
ATOM     17 1HE  MET A   1       1.928   1.331  -5.948  1.00  1.72           H  
ATOM     18 2HE  MET A   1       0.982   2.031  -4.624  1.00  1.72           H  
ATOM     19 3HE  MET A   1       2.741   2.232  -4.664  1.00  1.72           H  
ATOM     20  N   GLY A   2       2.690   2.777   0.515  1.00  1.34           N  
ATOM     21  CA  GLY A   2       3.552   3.947   0.683  1.00  1.34           C  
ATOM     22  C   GLY A   2       4.790   3.608   1.506  1.00  1.34           C  
ATOM     23  O   GLY A   2       4.986   2.453   1.884  1.00  1.34           O  
ATOM     24  H   GLY A   2       2.975   1.901   0.931  1.00  1.34           H  
ATOM     25 1HA  GLY A   2       3.837   4.328  -0.287  1.00  1.34           H  
ATOM     26 2HA  GLY A   2       2.994   4.741   1.178  1.00  1.34           H  
ATOM     27  N   LEU A   3       5.632   4.606   1.765  1.00  1.04           N  
ATOM     28  CA  LEU A   3       6.858   4.396   2.535  1.00  1.04           C  
ATOM     29  C   LEU A   3       6.626   4.859   3.966  1.00  1.04           C  
ATOM     30  O   LEU A   3       5.634   5.548   4.241  1.00  1.04           O  
ATOM     31  CB  LEU A   3       8.043   5.190   2.001  1.00  1.04           C  
ATOM     32  CG  LEU A   3       8.356   5.080   0.581  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       9.596   5.884   0.298  1.00  1.04           C  
ATOM     34  CD2 LEU A   3       8.484   3.675   0.199  1.00  1.04           C  
ATOM     35  H   LEU A   3       5.427   5.533   1.423  1.00  1.04           H  
ATOM     36  HA  LEU A   3       7.108   3.336   2.546  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       7.953   6.221   2.271  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       8.913   4.808   2.509  1.00  1.04           H  
ATOM     39  HG  LEU A   3       7.572   5.527   0.021  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       9.811   5.820  -0.736  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       9.440   6.923   0.584  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3      10.429   5.478   0.854  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3       8.686   3.640  -0.861  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3       9.299   3.219   0.763  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3       7.557   3.144   0.408  1.00  1.04           H  
ATOM     46  N   SER A   4       7.529   4.493   4.876  1.00  0.83           N  
ATOM     47  CA  SER A   4       7.435   4.969   6.249  1.00  0.83           C  
ATOM     48  C   SER A   4       7.801   6.435   6.324  1.00  0.83           C  
ATOM     49  O   SER A   4       8.438   6.957   5.411  1.00  0.83           O  
ATOM     50  CB  SER A   4       8.378   4.185   7.136  1.00  0.83           C  
ATOM     51  OG  SER A   4       9.729   4.427   6.779  1.00  0.83           O  
ATOM     52  H   SER A   4       8.334   3.911   4.612  1.00  0.83           H  
ATOM     53  HA  SER A   4       6.409   4.841   6.598  1.00  0.83           H  
ATOM     54 1HB  SER A   4       8.217   4.467   8.173  1.00  0.83           H  
ATOM     55 2HB  SER A   4       8.164   3.122   7.045  1.00  0.83           H  
ATOM     56  HG  SER A   4       9.845   3.958   5.910  1.00  0.83           H  
ATOM     57  N   GLU A   5       7.456   7.093   7.431  1.00  0.69           N  
ATOM     58  CA  GLU A   5       7.815   8.498   7.599  1.00  0.69           C  
ATOM     59  C   GLU A   5       9.325   8.699   7.529  1.00  0.69           C  
ATOM     60  O   GLU A   5       9.809   9.649   6.914  1.00  0.69           O  
ATOM     61  CB  GLU A   5       7.279   9.013   8.933  1.00  0.69           C  
ATOM     62  CG  GLU A   5       7.611  10.458   9.244  1.00  0.69           C  
ATOM     63  CD  GLU A   5       6.957  11.470   8.333  1.00  0.69           C  
ATOM     64  OE1 GLU A   5       5.962  11.172   7.697  1.00  0.69           O  
ATOM     65  OE2 GLU A   5       7.474  12.570   8.257  1.00  0.69           O  
ATOM     66  H   GLU A   5       6.929   6.619   8.151  1.00  0.69           H  
ATOM     67  HA  GLU A   5       7.356   9.068   6.791  1.00  0.69           H  
ATOM     68 1HB  GLU A   5       6.194   8.911   8.951  1.00  0.69           H  
ATOM     69 2HB  GLU A   5       7.677   8.402   9.742  1.00  0.69           H  
ATOM     70 1HG  GLU A   5       7.318  10.672  10.270  1.00  0.69           H  
ATOM     71 2HG  GLU A   5       8.691  10.570   9.177  1.00  0.69           H  
ATOM     72  N   GLY A   6      10.078   7.776   8.121  1.00  0.61           N  
ATOM     73  CA  GLY A   6      11.529   7.862   8.099  1.00  0.61           C  
ATOM     74  C   GLY A   6      12.014   7.875   6.656  1.00  0.61           C  
ATOM     75  O   GLY A   6      12.785   8.754   6.249  1.00  0.61           O  
ATOM     76  H   GLY A   6       9.630   7.007   8.597  1.00  0.61           H  
ATOM     77 1HA  GLY A   6      11.852   8.770   8.609  1.00  0.61           H  
ATOM     78 2HA  GLY A   6      11.957   7.012   8.629  1.00  0.61           H  
ATOM     79  N   GLU A   7      11.550   6.892   5.882  1.00  0.57           N  
ATOM     80  CA  GLU A   7      11.950   6.786   4.489  1.00  0.57           C  
ATOM     81  C   GLU A   7      11.508   8.001   3.677  1.00  0.57           C  
ATOM     82  O   GLU A   7      12.277   8.497   2.851  1.00  0.57           O  
ATOM     83  CB  GLU A   7      11.371   5.506   3.910  1.00  0.57           C  
ATOM     84  CG  GLU A   7      12.022   4.228   4.421  1.00  0.57           C  
ATOM     85  CD  GLU A   7      11.212   2.967   4.134  1.00  0.57           C  
ATOM     86  OE1 GLU A   7      10.006   2.995   4.345  1.00  0.57           O  
ATOM     87  OE2 GLU A   7      11.785   1.969   3.727  1.00  0.57           O  
ATOM     88  H   GLU A   7      10.898   6.202   6.268  1.00  0.57           H  
ATOM     89  HA  GLU A   7      13.035   6.729   4.448  1.00  0.57           H  
ATOM     90 1HB  GLU A   7      10.316   5.463   4.152  1.00  0.57           H  
ATOM     91 2HB  GLU A   7      11.471   5.522   2.837  1.00  0.57           H  
ATOM     92 1HG  GLU A   7      13.003   4.129   3.953  1.00  0.57           H  
ATOM     93 2HG  GLU A   7      12.173   4.323   5.496  1.00  0.57           H  
ATOM     94  N   TRP A   8      10.309   8.535   3.943  1.00  0.56           N  
ATOM     95  CA  TRP A   8       9.872   9.704   3.192  1.00  0.56           C  
ATOM     96  C   TRP A   8      10.758  10.900   3.473  1.00  0.56           C  
ATOM     97  O   TRP A   8      11.082  11.656   2.555  1.00  0.56           O  
ATOM     98  CB  TRP A   8       8.429  10.101   3.494  1.00  0.56           C  
ATOM     99  CG  TRP A   8       7.424   9.244   2.839  1.00  0.56           C  
ATOM    100  CD1 TRP A   8       6.498   8.472   3.450  1.00  0.56           C  
ATOM    101  CD2 TRP A   8       7.253   9.041   1.413  1.00  0.56           C  
ATOM    102  NE1 TRP A   8       5.742   7.811   2.528  1.00  0.56           N  
ATOM    103  CE2 TRP A   8       6.197   8.145   1.259  1.00  0.56           C  
ATOM    104  CE3 TRP A   8       7.912   9.547   0.267  1.00  0.56           C  
ATOM    105  CZ2 TRP A   8       5.770   7.727   0.006  1.00  0.56           C  
ATOM    106  CZ3 TRP A   8       7.486   9.131  -0.987  1.00  0.56           C  
ATOM    107  CH2 TRP A   8       6.446   8.247  -1.114  1.00  0.56           C  
ATOM    108  H   TRP A   8       9.694   8.100   4.630  1.00  0.56           H  
ATOM    109  HA  TRP A   8       9.941   9.470   2.131  1.00  0.56           H  
ATOM    110 1HB  TRP A   8       8.266  10.057   4.575  1.00  0.56           H  
ATOM    111 2HB  TRP A   8       8.265  11.129   3.179  1.00  0.56           H  
ATOM    112  HD1 TRP A   8       6.369   8.387   4.526  1.00  0.56           H  
ATOM    113  HE1 TRP A   8       4.994   7.170   2.814  1.00  0.56           H  
ATOM    114  HE3 TRP A   8       8.741  10.251   0.368  1.00  0.56           H  
ATOM    115  HZ2 TRP A   8       4.942   7.030  -0.127  1.00  0.56           H  
ATOM    116  HZ3 TRP A   8       7.995   9.527  -1.866  1.00  0.56           H  
ATOM    117  HH2 TRP A   8       6.132   7.946  -2.110  1.00  0.56           H  
ATOM    118  N   GLN A   9      11.179  11.073   4.728  1.00  0.56           N  
ATOM    119  CA  GLN A   9      12.045  12.196   5.035  1.00  0.56           C  
ATOM    120  C   GLN A   9      13.374  12.049   4.307  1.00  0.56           C  
ATOM    121  O   GLN A   9      13.884  13.026   3.758  1.00  0.56           O  
ATOM    122  CB  GLN A   9      12.261  12.349   6.547  1.00  0.56           C  
ATOM    123  CG  GLN A   9      11.029  12.831   7.304  1.00  0.56           C  
ATOM    124  CD  GLN A   9      11.259  12.955   8.801  1.00  0.56           C  
ATOM    125  OE1 GLN A   9      12.402  13.052   9.279  1.00  0.56           O  
ATOM    126  NE2 GLN A   9      10.169  12.967   9.556  1.00  0.56           N  
ATOM    127  H   GLN A   9      10.874  10.439   5.471  1.00  0.56           H  
ATOM    128  HA  GLN A   9      11.567  13.106   4.675  1.00  0.56           H  
ATOM    129 1HB  GLN A   9      12.545  11.379   6.963  1.00  0.56           H  
ATOM    130 2HB  GLN A   9      13.079  13.042   6.733  1.00  0.56           H  
ATOM    131 1HG  GLN A   9      10.743  13.808   6.923  1.00  0.56           H  
ATOM    132 2HG  GLN A   9      10.215  12.122   7.147  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9      10.242  13.048  10.546  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       9.240  12.881   9.117  1.00  0.56           H  
ATOM    135  N   LEU A  10      13.907  10.825   4.210  1.00  0.56           N  
ATOM    136  CA  LEU A  10      15.163  10.660   3.482  1.00  0.56           C  
ATOM    137  C   LEU A  10      14.996  11.044   2.013  1.00  0.56           C  
ATOM    138  O   LEU A  10      15.832  11.752   1.440  1.00  0.56           O  
ATOM    139  CB  LEU A  10      15.637   9.205   3.528  1.00  0.56           C  
ATOM    140  CG  LEU A  10      16.139   8.650   4.841  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      16.364   7.142   4.682  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      17.434   9.339   5.206  1.00  0.56           C  
ATOM    143  H   LEU A  10      13.459  10.033   4.680  1.00  0.56           H  
ATOM    144  HA  LEU A  10      15.915  11.306   3.931  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      14.810   8.573   3.215  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      16.435   9.088   2.800  1.00  0.56           H  
ATOM    147  HG  LEU A  10      15.393   8.813   5.623  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      16.728   6.726   5.620  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      15.430   6.660   4.413  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      17.096   6.967   3.899  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      17.806   8.937   6.148  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      18.171   9.165   4.419  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      17.258  10.410   5.310  1.00  0.56           H  
ATOM    154  N   VAL A  11      13.870  10.648   1.424  1.00  0.57           N  
ATOM    155  CA  VAL A  11      13.600  10.952   0.027  1.00  0.57           C  
ATOM    156  C   VAL A  11      13.488  12.429  -0.220  1.00  0.57           C  
ATOM    157  O   VAL A  11      14.076  12.949  -1.168  1.00  0.57           O  
ATOM    158  CB  VAL A  11      12.280  10.308  -0.406  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      11.844  10.779  -1.771  1.00  0.57           C  
ATOM    160  CG2 VAL A  11      12.461   8.842  -0.424  1.00  0.57           C  
ATOM    161  H   VAL A  11      13.207  10.077   1.954  1.00  0.57           H  
ATOM    162  HA  VAL A  11      14.413  10.550  -0.575  1.00  0.57           H  
ATOM    163  HB  VAL A  11      11.504  10.578   0.304  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      10.908  10.294  -2.018  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      11.702  11.860  -1.765  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      12.586  10.518  -2.496  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11      11.539   8.359  -0.700  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      13.230   8.599  -1.128  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      12.754   8.516   0.542  1.00  0.57           H  
ATOM    170  N   LEU A  12      12.732  13.107   0.629  1.00  0.58           N  
ATOM    171  CA  LEU A  12      12.504  14.521   0.456  1.00  0.58           C  
ATOM    172  C   LEU A  12      13.751  15.354   0.757  1.00  0.58           C  
ATOM    173  O   LEU A  12      13.989  16.369   0.093  1.00  0.58           O  
ATOM    174  CB  LEU A  12      11.277  14.909   1.278  1.00  0.58           C  
ATOM    175  CG  LEU A  12       9.970  14.241   0.701  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       8.778  14.525   1.599  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       9.736  14.740  -0.740  1.00  0.58           C  
ATOM    178  H   LEU A  12      12.280  12.614   1.402  1.00  0.58           H  
ATOM    179  HA  LEU A  12      12.240  14.682  -0.582  1.00  0.58           H  
ATOM    180 1HB  LEU A  12      11.418  14.561   2.305  1.00  0.58           H  
ATOM    181 2HB  LEU A  12      11.161  15.990   1.277  1.00  0.58           H  
ATOM    182  HG  LEU A  12      10.108  13.157   0.679  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       7.888  14.033   1.190  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       8.981  14.136   2.598  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       8.607  15.598   1.650  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       8.854  14.259  -1.143  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       9.593  15.817  -0.735  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12      10.598  14.490  -1.360  1.00  0.58           H  
ATOM    189  N   ASN A  13      14.578  14.919   1.716  1.00  0.59           N  
ATOM    190  CA  ASN A  13      15.803  15.651   2.023  1.00  0.59           C  
ATOM    191  C   ASN A  13      16.741  15.642   0.818  1.00  0.59           C  
ATOM    192  O   ASN A  13      17.347  16.661   0.478  1.00  0.59           O  
ATOM    193  CB  ASN A  13      16.500  15.042   3.226  1.00  0.59           C  
ATOM    194  CG  ASN A  13      15.798  15.332   4.533  1.00  0.59           C  
ATOM    195  OD1 ASN A  13      15.005  16.278   4.646  1.00  0.59           O  
ATOM    196  ND2 ASN A  13      16.077  14.528   5.528  1.00  0.59           N  
ATOM    197  H   ASN A  13      14.346  14.091   2.265  1.00  0.59           H  
ATOM    198  HA  ASN A  13      15.547  16.688   2.240  1.00  0.59           H  
ATOM    199 1HB  ASN A  13      16.549  13.957   3.093  1.00  0.59           H  
ATOM    200 2HB  ASN A  13      17.521  15.411   3.279  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13      15.642  14.664   6.418  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13      16.721  13.779   5.394  1.00  0.59           H  
ATOM    203  N   VAL A  14      16.811  14.500   0.131  1.00  0.61           N  
ATOM    204  CA  VAL A  14      17.633  14.370  -1.065  1.00  0.61           C  
ATOM    205  C   VAL A  14      16.991  15.068  -2.249  1.00  0.61           C  
ATOM    206  O   VAL A  14      17.644  15.793  -2.998  1.00  0.61           O  
ATOM    207  CB  VAL A  14      17.839  12.901  -1.423  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      18.547  12.802  -2.757  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      18.632  12.223  -0.330  1.00  0.61           C  
ATOM    210  H   VAL A  14      16.302  13.679   0.472  1.00  0.61           H  
ATOM    211  HA  VAL A  14      18.603  14.828  -0.869  1.00  0.61           H  
ATOM    212  HB  VAL A  14      16.862  12.419  -1.516  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      18.667  11.776  -3.024  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      17.938  13.298  -3.511  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      19.524  13.282  -2.698  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      18.748  11.195  -0.572  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      19.611  12.696  -0.234  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      18.098  12.310   0.612  1.00  0.61           H  
ATOM    219  N   TRP A  15      15.691  14.867  -2.412  1.00  0.62           N  
ATOM    220  CA  TRP A  15      14.948  15.476  -3.493  1.00  0.62           C  
ATOM    221  C   TRP A  15      15.112  16.997  -3.494  1.00  0.62           C  
ATOM    222  O   TRP A  15      15.266  17.615  -4.546  1.00  0.62           O  
ATOM    223  CB  TRP A  15      13.479  15.122  -3.430  1.00  0.62           C  
ATOM    224  CG  TRP A  15      12.800  15.677  -4.547  1.00  0.62           C  
ATOM    225  CD1 TRP A  15      11.974  16.737  -4.539  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      12.893  15.239  -5.910  1.00  0.62           C  
ATOM    227  NE1 TRP A  15      11.553  17.006  -5.792  1.00  0.62           N  
ATOM    228  CE2 TRP A  15      12.109  16.097  -6.653  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      13.587  14.197  -6.553  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15      11.982  15.975  -7.998  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      13.444  14.067  -7.917  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      12.651  14.946  -8.616  1.00  0.62           C  
ATOM    233  H   TRP A  15      15.188  14.258  -1.775  1.00  0.62           H  
ATOM    234  HA  TRP A  15      15.341  15.090  -4.432  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      13.344  14.041  -3.419  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      13.048  15.529  -2.526  1.00  0.62           H  
ATOM    237  HD1 TRP A  15      11.700  17.314  -3.656  1.00  0.62           H  
ATOM    238  HE1 TRP A  15      10.931  17.800  -6.020  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      14.215  13.508  -5.985  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15      11.369  16.657  -8.568  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      13.972  13.258  -8.425  1.00  0.62           H  
ATOM    242  HH2 TRP A  15      12.539  14.835  -9.683  1.00  0.62           H  
ATOM    243  N   GLY A  16      15.106  17.625  -2.323  1.00  0.63           N  
ATOM    244  CA  GLY A  16      15.277  19.073  -2.261  1.00  0.63           C  
ATOM    245  C   GLY A  16      16.570  19.571  -2.953  1.00  0.63           C  
ATOM    246  O   GLY A  16      16.648  20.733  -3.369  1.00  0.63           O  
ATOM    247  H   GLY A  16      14.947  17.102  -1.460  1.00  0.63           H  
ATOM    248 1HA  GLY A  16      14.410  19.552  -2.718  1.00  0.63           H  
ATOM    249 2HA  GLY A  16      15.290  19.377  -1.215  1.00  0.63           H  
ATOM    250  N   LYS A  17      17.581  18.703  -3.106  1.00  0.64           N  
ATOM    251  CA  LYS A  17      18.829  19.103  -3.749  1.00  0.64           C  
ATOM    252  C   LYS A  17      18.683  19.057  -5.270  1.00  0.64           C  
ATOM    253  O   LYS A  17      19.499  19.622  -6.003  1.00  0.64           O  
ATOM    254  CB  LYS A  17      19.975  18.203  -3.288  1.00  0.64           C  
ATOM    255  CG  LYS A  17      20.232  18.261  -1.786  1.00  0.64           C  
ATOM    256  CD  LYS A  17      20.706  19.648  -1.365  1.00  0.64           C  
ATOM    257  CE  LYS A  17      20.912  19.744   0.147  1.00  0.64           C  
ATOM    258  NZ  LYS A  17      22.034  18.895   0.625  1.00  0.64           N  
ATOM    259  H   LYS A  17      17.487  17.736  -2.793  1.00  0.64           H  
ATOM    260  HA  LYS A  17      19.055  20.130  -3.463  1.00  0.64           H  
ATOM    261 1HB  LYS A  17      19.764  17.167  -3.563  1.00  0.64           H  
ATOM    262 2HB  LYS A  17      20.886  18.497  -3.789  1.00  0.64           H  
ATOM    263 1HG  LYS A  17      19.309  18.007  -1.251  1.00  0.64           H  
ATOM    264 2HG  LYS A  17      20.999  17.527  -1.517  1.00  0.64           H  
ATOM    265 1HD  LYS A  17      21.650  19.870  -1.865  1.00  0.64           H  
ATOM    266 2HD  LYS A  17      19.967  20.390  -1.671  1.00  0.64           H  
ATOM    267 1HE  LYS A  17      21.123  20.779   0.407  1.00  0.64           H  
ATOM    268 2HE  LYS A  17      19.998  19.431   0.652  1.00  0.64           H  
ATOM    269 1HZ  LYS A  17      22.139  18.987   1.624  1.00  0.64           H  
ATOM    270 2HZ  LYS A  17      21.873  17.900   0.419  1.00  0.64           H  
ATOM    271 3HZ  LYS A  17      22.897  19.164   0.187  1.00  0.64           H  
ATOM    272  N   VAL A  18      17.621  18.396  -5.728  1.00  0.65           N  
ATOM    273  CA  VAL A  18      17.294  18.258  -7.133  1.00  0.65           C  
ATOM    274  C   VAL A  18      16.558  19.518  -7.515  1.00  0.65           C  
ATOM    275  O   VAL A  18      16.845  20.167  -8.519  1.00  0.65           O  
ATOM    276  CB  VAL A  18      16.393  17.039  -7.367  1.00  0.65           C  
ATOM    277  CG1 VAL A  18      15.996  16.937  -8.780  1.00  0.65           C  
ATOM    278  CG2 VAL A  18      17.076  15.864  -6.911  1.00  0.65           C  
ATOM    279  H   VAL A  18      16.980  17.977  -5.066  1.00  0.65           H  
ATOM    280  HA  VAL A  18      18.199  18.168  -7.715  1.00  0.65           H  
ATOM    281  HB  VAL A  18      15.477  17.158  -6.816  1.00  0.65           H  
ATOM    282 1HG1 VAL A  18      15.348  16.083  -8.915  1.00  0.65           H  
ATOM    283 2HG1 VAL A  18      15.480  17.817  -9.046  1.00  0.65           H  
ATOM    284 3HG1 VAL A  18      16.873  16.822  -9.394  1.00  0.65           H  
ATOM    285 1HG2 VAL A  18      16.424  15.011  -7.058  1.00  0.65           H  
ATOM    286 2HG2 VAL A  18      17.990  15.745  -7.482  1.00  0.65           H  
ATOM    287 3HG2 VAL A  18      17.316  15.969  -5.849  1.00  0.65           H  
ATOM    288  N   GLU A  19      15.622  19.909  -6.652  1.00  0.66           N  
ATOM    289  CA  GLU A  19      14.831  21.106  -6.904  1.00  0.66           C  
ATOM    290  C   GLU A  19      15.704  22.354  -6.965  1.00  0.66           C  
ATOM    291  O   GLU A  19      15.431  23.279  -7.731  1.00  0.66           O  
ATOM    292  CB  GLU A  19      13.688  21.250  -5.918  1.00  0.66           C  
ATOM    293  CG  GLU A  19      12.638  20.208  -6.164  1.00  0.66           C  
ATOM    294  CD  GLU A  19      11.371  20.364  -5.375  1.00  0.66           C  
ATOM    295  OE1 GLU A  19      11.278  21.210  -4.503  1.00  0.66           O  
ATOM    296  OE2 GLU A  19      10.457  19.607  -5.645  1.00  0.66           O  
ATOM    297  H   GLU A  19      15.448  19.327  -5.831  1.00  0.66           H  
ATOM    298  HA  GLU A  19      14.364  20.987  -7.863  1.00  0.66           H  
ATOM    299 1HB  GLU A  19      14.064  21.136  -4.899  1.00  0.66           H  
ATOM    300 2HB  GLU A  19      13.237  22.237  -6.008  1.00  0.66           H  
ATOM    301 1HG  GLU A  19      12.390  20.208  -7.221  1.00  0.66           H  
ATOM    302 2HG  GLU A  19      13.093  19.247  -5.932  1.00  0.66           H  
ATOM    303  N   ALA A  20      16.813  22.336  -6.224  1.00  0.66           N  
ATOM    304  CA  ALA A  20      17.785  23.424  -6.228  1.00  0.66           C  
ATOM    305  C   ALA A  20      18.329  23.706  -7.649  1.00  0.66           C  
ATOM    306  O   ALA A  20      18.795  24.815  -7.920  1.00  0.66           O  
ATOM    307  CB  ALA A  20      18.936  23.083  -5.299  1.00  0.66           C  
ATOM    308  H   ALA A  20      16.950  21.563  -5.572  1.00  0.66           H  
ATOM    309  HA  ALA A  20      17.285  24.322  -5.869  1.00  0.66           H  
ATOM    310 1HB  ALA A  20      19.645  23.907  -5.280  1.00  0.66           H  
ATOM    311 2HB  ALA A  20      18.551  22.905  -4.293  1.00  0.66           H  
ATOM    312 3HB  ALA A  20      19.433  22.185  -5.660  1.00  0.66           H  
ATOM    313  N   ASP A  21      18.334  22.689  -8.525  1.00  0.66           N  
ATOM    314  CA  ASP A  21      18.805  22.801  -9.903  1.00  0.66           C  
ATOM    315  C   ASP A  21      18.133  21.776 -10.800  1.00  0.66           C  
ATOM    316  O   ASP A  21      18.798  20.864 -11.316  1.00  0.66           O  
ATOM    317  CB  ASP A  21      20.325  22.648 -10.020  1.00  0.66           C  
ATOM    318  CG  ASP A  21      20.852  22.900 -11.470  1.00  0.66           C  
ATOM    319  OD1 ASP A  21      20.082  23.340 -12.317  1.00  0.66           O  
ATOM    320  OD2 ASP A  21      21.999  22.602 -11.722  1.00  0.66           O  
ATOM    321  H   ASP A  21      17.921  21.799  -8.253  1.00  0.66           H  
ATOM    322  HA  ASP A  21      18.539  23.791 -10.271  1.00  0.66           H  
ATOM    323 1HB  ASP A  21      20.809  23.356  -9.344  1.00  0.66           H  
ATOM    324 2HB  ASP A  21      20.615  21.649  -9.705  1.00  0.66           H  
ATOM    325  N   LEU A  22      16.832  21.964 -11.041  1.00  0.65           N  
ATOM    326  CA  LEU A  22      16.074  21.022 -11.849  1.00  0.65           C  
ATOM    327  C   LEU A  22      16.574  20.937 -13.274  1.00  0.65           C  
ATOM    328  O   LEU A  22      16.526  19.876 -13.882  1.00  0.65           O  
ATOM    329  CB  LEU A  22      14.597  21.407 -11.907  1.00  0.65           C  
ATOM    330  CG  LEU A  22      13.813  21.237 -10.656  1.00  0.65           C  
ATOM    331  CD1 LEU A  22      12.412  21.774 -10.841  1.00  0.65           C  
ATOM    332  CD2 LEU A  22      13.780  19.774 -10.324  1.00  0.65           C  
ATOM    333  H   LEU A  22      16.358  22.743 -10.600  1.00  0.65           H  
ATOM    334  HA  LEU A  22      16.164  20.038 -11.390  1.00  0.65           H  
ATOM    335 1HB  LEU A  22      14.529  22.452 -12.193  1.00  0.65           H  
ATOM    336 2HB  LEU A  22      14.115  20.809 -12.679  1.00  0.65           H  
ATOM    337  HG  LEU A  22      14.286  21.800  -9.866  1.00  0.65           H  
ATOM    338 1HD1 LEU A  22      11.845  21.646  -9.918  1.00  0.65           H  
ATOM    339 2HD1 LEU A  22      12.458  22.832 -11.097  1.00  0.65           H  
ATOM    340 3HD1 LEU A  22      11.921  21.229 -11.648  1.00  0.65           H  
ATOM    341 1HD2 LEU A  22      13.224  19.597  -9.406  1.00  0.65           H  
ATOM    342 2HD2 LEU A  22      13.309  19.242 -11.137  1.00  0.65           H  
ATOM    343 3HD2 LEU A  22      14.796  19.451 -10.212  1.00  0.65           H  
ATOM    344  N   ALA A  23      17.014  22.052 -13.845  1.00  0.64           N  
ATOM    345  CA  ALA A  23      17.488  22.007 -15.221  1.00  0.64           C  
ATOM    346  C   ALA A  23      18.745  21.150 -15.341  1.00  0.64           C  
ATOM    347  O   ALA A  23      18.845  20.311 -16.243  1.00  0.64           O  
ATOM    348  CB  ALA A  23      17.767  23.399 -15.719  1.00  0.64           C  
ATOM    349  H   ALA A  23      17.050  22.913 -13.319  1.00  0.64           H  
ATOM    350  HA  ALA A  23      16.709  21.556 -15.836  1.00  0.64           H  
ATOM    351 1HB  ALA A  23      18.099  23.332 -16.732  1.00  0.64           H  
ATOM    352 2HB  ALA A  23      16.861  23.999 -15.661  1.00  0.64           H  
ATOM    353 3HB  ALA A  23      18.549  23.851 -15.106  1.00  0.64           H  
ATOM    354  N   GLY A  24      19.678  21.311 -14.391  1.00  0.63           N  
ATOM    355  CA  GLY A  24      20.915  20.540 -14.370  1.00  0.63           C  
ATOM    356  C   GLY A  24      20.631  19.058 -14.224  1.00  0.63           C  
ATOM    357  O   GLY A  24      21.124  18.230 -15.003  1.00  0.63           O  
ATOM    358  H   GLY A  24      19.573  22.023 -13.655  1.00  0.63           H  
ATOM    359 1HA  GLY A  24      21.472  20.724 -15.287  1.00  0.63           H  
ATOM    360 2HA  GLY A  24      21.534  20.881 -13.540  1.00  0.63           H  
ATOM    361  N   HIS A  25      19.817  18.722 -13.225  1.00  0.62           N  
ATOM    362  CA  HIS A  25      19.489  17.334 -12.960  1.00  0.62           C  
ATOM    363  C   HIS A  25      18.639  16.767 -14.081  1.00  0.62           C  
ATOM    364  O   HIS A  25      18.853  15.638 -14.513  1.00  0.62           O  
ATOM    365  CB  HIS A  25      18.728  17.226 -11.640  1.00  0.62           C  
ATOM    366  CG  HIS A  25      19.565  17.436 -10.407  1.00  0.62           C  
ATOM    367  ND1 HIS A  25      19.955  18.679  -9.991  1.00  0.62           N  
ATOM    368  CD2 HIS A  25      20.048  16.558  -9.484  1.00  0.62           C  
ATOM    369  CE1 HIS A  25      20.657  18.575  -8.870  1.00  0.62           C  
ATOM    370  NE2 HIS A  25      20.732  17.293  -8.534  1.00  0.62           N  
ATOM    371  H   HIS A  25      19.435  19.459 -12.624  1.00  0.62           H  
ATOM    372  HA  HIS A  25      20.401  16.744 -12.889  1.00  0.62           H  
ATOM    373 1HB  HIS A  25      17.928  17.974 -11.630  1.00  0.62           H  
ATOM    374 2HB  HIS A  25      18.260  16.247 -11.570  1.00  0.62           H  
ATOM    375  HD1 HIS A  25      19.722  19.561 -10.459  1.00  0.62           H  
ATOM    376  HD2 HIS A  25      19.980  15.475  -9.385  1.00  0.62           H  
ATOM    377  HE1 HIS A  25      21.053  19.465  -8.381  1.00  0.62           H  
ATOM    378  N   GLY A  26      17.709  17.570 -14.581  1.00  0.61           N  
ATOM    379  CA  GLY A  26      16.779  17.184 -15.625  1.00  0.61           C  
ATOM    380  C   GLY A  26      17.522  16.711 -16.835  1.00  0.61           C  
ATOM    381  O   GLY A  26      17.299  15.591 -17.314  1.00  0.61           O  
ATOM    382  H   GLY A  26      17.599  18.499 -14.202  1.00  0.61           H  
ATOM    383 1HA  GLY A  26      16.111  16.401 -15.274  1.00  0.61           H  
ATOM    384 2HA  GLY A  26      16.168  18.050 -15.879  1.00  0.61           H  
ATOM    385  N   GLN A  27      18.417  17.555 -17.340  1.00  0.61           N  
ATOM    386  CA  GLN A  27      19.161  17.138 -18.498  1.00  0.61           C  
ATOM    387  C   GLN A  27      20.021  15.934 -18.189  1.00  0.61           C  
ATOM    388  O   GLN A  27      20.059  15.012 -18.990  1.00  0.61           O  
ATOM    389  CB  GLN A  27      20.079  18.240 -19.034  1.00  0.61           C  
ATOM    390  CG  GLN A  27      19.429  19.382 -19.708  1.00  0.61           C  
ATOM    391  CD  GLN A  27      20.465  20.349 -20.253  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      21.394  20.749 -19.546  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      20.339  20.699 -21.523  1.00  0.61           N  
ATOM    394  H   GLN A  27      18.576  18.473 -16.917  1.00  0.61           H  
ATOM    395  HA  GLN A  27      18.455  16.862 -19.281  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      20.656  18.646 -18.197  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      20.788  17.807 -19.734  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      18.812  19.020 -20.533  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      18.829  19.908 -18.965  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      21.029  21.310 -21.957  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      19.595  20.339 -22.086  1.00  0.61           H  
ATOM    402  N   ASP A  28      20.660  15.882 -17.016  1.00  0.60           N  
ATOM    403  CA  ASP A  28      21.543  14.756 -16.738  1.00  0.60           C  
ATOM    404  C   ASP A  28      20.768  13.430 -16.672  1.00  0.60           C  
ATOM    405  O   ASP A  28      21.275  12.388 -17.099  1.00  0.60           O  
ATOM    406  CB  ASP A  28      22.333  15.029 -15.459  1.00  0.60           C  
ATOM    407  CG  ASP A  28      23.632  14.186 -15.328  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      24.488  14.347 -16.168  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      23.779  13.439 -14.381  1.00  0.60           O  
ATOM    410  H   ASP A  28      20.593  16.647 -16.340  1.00  0.60           H  
ATOM    411  HA  ASP A  28      22.260  14.681 -17.554  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      22.586  16.083 -15.423  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      21.686  14.825 -14.600  1.00  0.60           H  
ATOM    414  N   VAL A  29      19.517  13.462 -16.193  1.00  0.60           N  
ATOM    415  CA  VAL A  29      18.715  12.245 -16.168  1.00  0.60           C  
ATOM    416  C   VAL A  29      18.416  11.810 -17.592  1.00  0.60           C  
ATOM    417  O   VAL A  29      18.660  10.657 -17.958  1.00  0.60           O  
ATOM    418  CB  VAL A  29      17.383  12.457 -15.393  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      16.461  11.242 -15.560  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      17.658  12.619 -13.904  1.00  0.60           C  
ATOM    421  H   VAL A  29      19.139  14.334 -15.822  1.00  0.60           H  
ATOM    422  HA  VAL A  29      19.284  11.457 -15.677  1.00  0.60           H  
ATOM    423  HB  VAL A  29      16.883  13.347 -15.789  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      15.533  11.415 -15.016  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      16.239  11.093 -16.616  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      16.952  10.371 -15.162  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      16.731  12.771 -13.387  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      18.137  11.719 -13.540  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      18.301  13.462 -13.732  1.00  0.60           H  
ATOM    430  N   LEU A  30      17.940  12.747 -18.418  1.00  0.61           N  
ATOM    431  CA  LEU A  30      17.590  12.410 -19.790  1.00  0.61           C  
ATOM    432  C   LEU A  30      18.787  11.994 -20.625  1.00  0.61           C  
ATOM    433  O   LEU A  30      18.692  11.061 -21.422  1.00  0.61           O  
ATOM    434  CB  LEU A  30      16.882  13.572 -20.448  1.00  0.61           C  
ATOM    435  CG  LEU A  30      15.517  13.871 -19.898  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      15.009  15.100 -20.526  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      14.590  12.704 -20.172  1.00  0.61           C  
ATOM    438  H   LEU A  30      17.796  13.700 -18.072  1.00  0.61           H  
ATOM    439  HA  LEU A  30      16.900  11.578 -19.765  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      17.502  14.468 -20.359  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      16.762  13.322 -21.483  1.00  0.61           H  
ATOM    442  HG  LEU A  30      15.587  14.041 -18.820  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      14.039  15.304 -20.128  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      15.685  15.930 -20.315  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      14.930  14.955 -21.586  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      13.599  12.924 -19.767  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      14.517  12.537 -21.249  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      14.978  11.823 -19.700  1.00  0.61           H  
ATOM    449  N   ILE A  31      19.925  12.634 -20.409  1.00  0.62           N  
ATOM    450  CA  ILE A  31      21.131  12.294 -21.133  1.00  0.62           C  
ATOM    451  C   ILE A  31      21.554  10.881 -20.824  1.00  0.62           C  
ATOM    452  O   ILE A  31      21.819  10.105 -21.738  1.00  0.62           O  
ATOM    453  CB  ILE A  31      22.248  13.287 -20.807  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      21.885  14.602 -21.399  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      23.571  12.802 -21.322  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      22.683  15.723 -20.929  1.00  0.62           C  
ATOM    457  H   ILE A  31      19.953  13.396 -19.739  1.00  0.62           H  
ATOM    458  HA  ILE A  31      20.921  12.361 -22.200  1.00  0.62           H  
ATOM    459  HB  ILE A  31      22.303  13.415 -19.725  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      22.021  14.519 -22.451  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      20.850  14.803 -21.205  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      24.335  13.527 -21.062  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      23.804  11.851 -20.859  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      23.528  12.683 -22.407  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      22.353  16.627 -21.439  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      22.555  15.839 -19.854  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      23.722  15.523 -21.152  1.00  0.62           H  
ATOM    468  N   ARG A  32      21.566  10.512 -19.544  1.00  0.63           N  
ATOM    469  CA  ARG A  32      21.930   9.153 -19.181  1.00  0.63           C  
ATOM    470  C   ARG A  32      20.953   8.145 -19.787  1.00  0.63           C  
ATOM    471  O   ARG A  32      21.362   7.073 -20.247  1.00  0.63           O  
ATOM    472  CB  ARG A  32      21.958   9.032 -17.675  1.00  0.63           C  
ATOM    473  CG  ARG A  32      23.105   9.757 -17.034  1.00  0.63           C  
ATOM    474  CD  ARG A  32      23.004   9.710 -15.594  1.00  0.63           C  
ATOM    475  NE  ARG A  32      23.969  10.581 -14.966  1.00  0.63           N  
ATOM    476  CZ  ARG A  32      25.206  10.277 -14.607  1.00  0.63           C  
ATOM    477  NH1 ARG A  32      25.704   9.067 -14.773  1.00  0.63           N  
ATOM    478  NH2 ARG A  32      25.910  11.245 -14.077  1.00  0.63           N  
ATOM    479  H   ARG A  32      21.340  11.182 -18.805  1.00  0.63           H  
ATOM    480  HA  ARG A  32      22.928   8.950 -19.565  1.00  0.63           H  
ATOM    481 1HB  ARG A  32      21.034   9.450 -17.263  1.00  0.63           H  
ATOM    482 2HB  ARG A  32      22.006   7.985 -17.385  1.00  0.63           H  
ATOM    483 1HG  ARG A  32      24.039   9.282 -17.324  1.00  0.63           H  
ATOM    484 2HG  ARG A  32      23.119  10.798 -17.352  1.00  0.63           H  
ATOM    485 1HD  ARG A  32      22.014  10.040 -15.328  1.00  0.63           H  
ATOM    486 2HD  ARG A  32      23.163   8.698 -15.233  1.00  0.63           H  
ATOM    487  HE  ARG A  32      23.698  11.565 -14.805  1.00  0.63           H  
ATOM    488 1HH1 ARG A  32      25.140   8.341 -15.186  1.00  0.63           H  
ATOM    489 2HH1 ARG A  32      26.652   8.870 -14.483  1.00  0.63           H  
ATOM    490 1HH2 ARG A  32      25.445  12.170 -13.988  1.00  0.63           H  
ATOM    491 2HH2 ARG A  32      26.859  11.094 -13.781  1.00  0.63           H  
ATOM    492  N   LEU A  33      19.662   8.490 -19.830  1.00  0.65           N  
ATOM    493  CA  LEU A  33      18.682   7.593 -20.428  1.00  0.65           C  
ATOM    494  C   LEU A  33      18.907   7.409 -21.912  1.00  0.65           C  
ATOM    495  O   LEU A  33      18.858   6.292 -22.422  1.00  0.65           O  
ATOM    496  CB  LEU A  33      17.275   8.152 -20.222  1.00  0.65           C  
ATOM    497  CG  LEU A  33      16.816   8.099 -18.837  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      15.554   8.872 -18.676  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      16.611   6.691 -18.495  1.00  0.65           C  
ATOM    500  H   LEU A  33      19.352   9.372 -19.416  1.00  0.65           H  
ATOM    501  HA  LEU A  33      18.761   6.624 -19.940  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      17.255   9.186 -20.546  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      16.579   7.584 -20.839  1.00  0.65           H  
ATOM    504  HG  LEU A  33      17.565   8.527 -18.191  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      15.247   8.838 -17.662  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      15.735   9.882 -18.941  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      14.782   8.458 -19.314  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      16.298   6.640 -17.496  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      15.849   6.265 -19.150  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      17.543   6.143 -18.611  1.00  0.65           H  
ATOM    511  N   PHE A  34      19.207   8.491 -22.608  1.00  0.67           N  
ATOM    512  CA  PHE A  34      19.397   8.408 -24.039  1.00  0.67           C  
ATOM    513  C   PHE A  34      20.729   7.745 -24.383  1.00  0.67           C  
ATOM    514  O   PHE A  34      20.832   7.006 -25.357  1.00  0.67           O  
ATOM    515  CB  PHE A  34      19.258   9.795 -24.639  1.00  0.67           C  
ATOM    516  CG  PHE A  34      17.813  10.313 -24.531  1.00  0.67           C  
ATOM    517  CD1 PHE A  34      16.752   9.422 -24.619  1.00  0.67           C  
ATOM    518  CD2 PHE A  34      17.511  11.667 -24.357  1.00  0.67           C  
ATOM    519  CE1 PHE A  34      15.435   9.847 -24.530  1.00  0.67           C  
ATOM    520  CE2 PHE A  34      16.178  12.084 -24.274  1.00  0.67           C  
ATOM    521  CZ  PHE A  34      15.153  11.175 -24.357  1.00  0.67           C  
ATOM    522  H   PHE A  34      19.247   9.399 -22.142  1.00  0.67           H  
ATOM    523  HA  PHE A  34      18.601   7.787 -24.452  1.00  0.67           H  
ATOM    524 1HB  PHE A  34      19.915  10.488 -24.109  1.00  0.67           H  
ATOM    525 2HB  PHE A  34      19.551   9.774 -25.676  1.00  0.67           H  
ATOM    526  HD1 PHE A  34      16.973   8.371 -24.761  1.00  0.67           H  
ATOM    527  HD2 PHE A  34      18.324  12.394 -24.288  1.00  0.67           H  
ATOM    528  HE1 PHE A  34      14.624   9.120 -24.602  1.00  0.67           H  
ATOM    529  HE2 PHE A  34      15.932  13.119 -24.147  1.00  0.67           H  
ATOM    530  HZ  PHE A  34      14.118  11.509 -24.287  1.00  0.67           H  
ATOM    531  N   LYS A  35      21.763   7.992 -23.583  1.00  0.69           N  
ATOM    532  CA  LYS A  35      23.051   7.365 -23.835  1.00  0.69           C  
ATOM    533  C   LYS A  35      23.020   5.861 -23.544  1.00  0.69           C  
ATOM    534  O   LYS A  35      23.579   5.065 -24.301  1.00  0.69           O  
ATOM    535  CB  LYS A  35      24.150   8.022 -22.994  1.00  0.69           C  
ATOM    536  CG  LYS A  35      24.561   9.433 -23.445  1.00  0.69           C  
ATOM    537  CD  LYS A  35      25.572  10.044 -22.473  1.00  0.69           C  
ATOM    538  CE  LYS A  35      26.927   9.355 -22.569  1.00  0.69           C  
ATOM    539  NZ  LYS A  35      27.943   9.979 -21.671  1.00  0.69           N  
ATOM    540  H   LYS A  35      21.662   8.630 -22.799  1.00  0.69           H  
ATOM    541  HA  LYS A  35      23.294   7.497 -24.889  1.00  0.69           H  
ATOM    542 1HB  LYS A  35      23.806   8.097 -21.959  1.00  0.69           H  
ATOM    543 2HB  LYS A  35      25.036   7.390 -22.998  1.00  0.69           H  
ATOM    544 1HG  LYS A  35      25.004   9.387 -24.439  1.00  0.69           H  
ATOM    545 2HG  LYS A  35      23.679  10.073 -23.491  1.00  0.69           H  
ATOM    546 1HD  LYS A  35      25.699  11.104 -22.689  1.00  0.69           H  
ATOM    547 2HD  LYS A  35      25.198   9.941 -21.456  1.00  0.69           H  
ATOM    548 1HE  LYS A  35      26.811   8.309 -22.295  1.00  0.69           H  
ATOM    549 2HE  LYS A  35      27.284   9.416 -23.596  1.00  0.69           H  
ATOM    550 1HZ  LYS A  35      28.819   9.498 -21.766  1.00  0.69           H  
ATOM    551 2HZ  LYS A  35      28.085  10.974 -21.917  1.00  0.69           H  
ATOM    552 3HZ  LYS A  35      27.635   9.926 -20.717  1.00  0.69           H  
ATOM    553  N   GLY A  36      22.365   5.466 -22.444  1.00  0.71           N  
ATOM    554  CA  GLY A  36      22.302   4.061 -22.055  1.00  0.71           C  
ATOM    555  C   GLY A  36      21.231   3.265 -22.798  1.00  0.71           C  
ATOM    556  O   GLY A  36      21.420   2.082 -23.086  1.00  0.71           O  
ATOM    557  H   GLY A  36      21.923   6.153 -21.834  1.00  0.71           H  
ATOM    558 1HA  GLY A  36      23.275   3.601 -22.221  1.00  0.71           H  
ATOM    559 2HA  GLY A  36      22.107   4.005 -20.984  1.00  0.71           H  
ATOM    560  N   HIS A  37      20.116   3.915 -23.124  1.00  0.72           N  
ATOM    561  CA  HIS A  37      18.991   3.265 -23.768  1.00  0.72           C  
ATOM    562  C   HIS A  37      18.509   4.121 -24.948  1.00  0.72           C  
ATOM    563  O   HIS A  37      17.366   4.579 -24.925  1.00  0.72           O  
ATOM    564  CB  HIS A  37      17.816   3.111 -22.783  1.00  0.72           C  
ATOM    565  CG  HIS A  37      18.122   2.383 -21.511  1.00  0.72           C  
ATOM    566  ND1 HIS A  37      18.297   1.021 -21.448  1.00  0.72           N  
ATOM    567  CD2 HIS A  37      18.265   2.844 -20.243  1.00  0.72           C  
ATOM    568  CE1 HIS A  37      18.538   0.669 -20.196  1.00  0.72           C  
ATOM    569  NE2 HIS A  37      18.524   1.757 -19.445  1.00  0.72           N  
ATOM    570  H   HIS A  37      20.003   4.894 -22.876  1.00  0.72           H  
ATOM    571  HA  HIS A  37      19.268   2.275 -24.115  1.00  0.72           H  
ATOM    572 1HB  HIS A  37      17.436   4.100 -22.519  1.00  0.72           H  
ATOM    573 2HB  HIS A  37      17.003   2.579 -23.279  1.00  0.72           H  
ATOM    574  HD2 HIS A  37      18.184   3.883 -19.922  1.00  0.72           H  
ATOM    575  HE1 HIS A  37      18.714  -0.345 -19.843  1.00  0.72           H  
ATOM    576  HE2 HIS A  37      18.675   1.788 -18.444  1.00  0.72           H  
ATOM    577  N   PRO A  38      19.297   4.284 -26.035  1.00  0.73           N  
ATOM    578  CA  PRO A  38      19.059   5.204 -27.148  1.00  0.73           C  
ATOM    579  C   PRO A  38      17.766   4.929 -27.879  1.00  0.73           C  
ATOM    580  O   PRO A  38      17.215   5.809 -28.528  1.00  0.73           O  
ATOM    581  CB  PRO A  38      20.272   4.974 -28.053  1.00  0.73           C  
ATOM    582  CG  PRO A  38      20.782   3.599 -27.678  1.00  0.73           C  
ATOM    583  CD  PRO A  38      20.527   3.485 -26.191  1.00  0.73           C  
ATOM    584  HA  PRO A  38      19.053   6.234 -26.768  1.00  0.73           H  
ATOM    585 1HB  PRO A  38      19.975   5.052 -29.107  1.00  0.73           H  
ATOM    586 2HB  PRO A  38      21.019   5.765 -27.868  1.00  0.73           H  
ATOM    587 1HG  PRO A  38      20.259   2.828 -28.261  1.00  0.73           H  
ATOM    588 2HG  PRO A  38      21.851   3.515 -27.924  1.00  0.73           H  
ATOM    589 1HD  PRO A  38      20.388   2.436 -25.933  1.00  0.73           H  
ATOM    590 2HD  PRO A  38      21.357   3.951 -25.633  1.00  0.73           H  
ATOM    591  N   GLU A  39      17.235   3.725 -27.746  1.00  0.73           N  
ATOM    592  CA  GLU A  39      15.965   3.394 -28.370  1.00  0.73           C  
ATOM    593  C   GLU A  39      14.852   4.312 -27.846  1.00  0.73           C  
ATOM    594  O   GLU A  39      13.859   4.561 -28.526  1.00  0.73           O  
ATOM    595  CB  GLU A  39      15.619   1.927 -28.100  1.00  0.73           C  
ATOM    596  CG  GLU A  39      15.328   1.594 -26.628  1.00  0.73           C  
ATOM    597  CD  GLU A  39      15.053   0.122 -26.405  1.00  0.73           C  
ATOM    598  OE1 GLU A  39      15.017  -0.608 -27.369  1.00  0.73           O  
ATOM    599  OE2 GLU A  39      14.875  -0.271 -25.275  1.00  0.73           O  
ATOM    600  H   GLU A  39      17.710   3.021 -27.207  1.00  0.73           H  
ATOM    601  HA  GLU A  39      16.054   3.545 -29.448  1.00  0.73           H  
ATOM    602 1HB  GLU A  39      14.743   1.648 -28.685  1.00  0.73           H  
ATOM    603 2HB  GLU A  39      16.445   1.296 -28.425  1.00  0.73           H  
ATOM    604 1HG  GLU A  39      16.181   1.900 -26.015  1.00  0.73           H  
ATOM    605 2HG  GLU A  39      14.460   2.163 -26.301  1.00  0.73           H  
ATOM    606  N   THR A  40      15.044   4.884 -26.654  1.00  0.73           N  
ATOM    607  CA  THR A  40      14.045   5.747 -26.058  1.00  0.73           C  
ATOM    608  C   THR A  40      13.995   7.105 -26.758  1.00  0.73           C  
ATOM    609  O   THR A  40      13.002   7.821 -26.663  1.00  0.73           O  
ATOM    610  CB  THR A  40      14.309   5.895 -24.557  1.00  0.73           C  
ATOM    611  OG1 THR A  40      15.584   6.473 -24.341  1.00  0.73           O  
ATOM    612  CG2 THR A  40      14.294   4.514 -23.907  1.00  0.73           C  
ATOM    613  H   THR A  40      15.899   4.694 -26.131  1.00  0.73           H  
ATOM    614  HA  THR A  40      13.072   5.272 -26.177  1.00  0.73           H  
ATOM    615  HB  THR A  40      13.552   6.533 -24.121  1.00  0.73           H  
ATOM    616  HG1 THR A  40      16.274   5.790 -24.491  1.00  0.73           H  
ATOM    617 1HG2 THR A  40      14.507   4.606 -22.854  1.00  0.73           H  
ATOM    618 2HG2 THR A  40      13.319   4.051 -24.052  1.00  0.73           H  
ATOM    619 3HG2 THR A  40      15.055   3.892 -24.364  1.00  0.73           H  
ATOM    620  N   LEU A  41      15.019   7.425 -27.555  1.00  0.73           N  
ATOM    621  CA  LEU A  41      15.034   8.650 -28.342  1.00  0.73           C  
ATOM    622  C   LEU A  41      13.913   8.602 -29.361  1.00  0.73           C  
ATOM    623  O   LEU A  41      13.373   9.636 -29.743  1.00  0.73           O  
ATOM    624  CB  LEU A  41      16.390   8.840 -29.056  1.00  0.73           C  
ATOM    625  CG  LEU A  41      17.585   9.220 -28.173  1.00  0.73           C  
ATOM    626  CD1 LEU A  41      18.888   9.082 -28.930  1.00  0.73           C  
ATOM    627  CD2 LEU A  41      17.415  10.683 -27.804  1.00  0.73           C  
ATOM    628  H   LEU A  41      15.808   6.791 -27.648  1.00  0.73           H  
ATOM    629  HA  LEU A  41      14.866   9.499 -27.678  1.00  0.73           H  
ATOM    630 1HB  LEU A  41      16.635   7.929 -29.589  1.00  0.73           H  
ATOM    631 2HB  LEU A  41      16.275   9.637 -29.794  1.00  0.73           H  
ATOM    632  HG  LEU A  41      17.618   8.586 -27.289  1.00  0.73           H  
ATOM    633 1HD1 LEU A  41      19.718   9.387 -28.292  1.00  0.73           H  
ATOM    634 2HD1 LEU A  41      19.022   8.040 -29.228  1.00  0.73           H  
ATOM    635 3HD1 LEU A  41      18.865   9.720 -29.817  1.00  0.73           H  
ATOM    636 1HD2 LEU A  41      18.239  11.016 -27.198  1.00  0.73           H  
ATOM    637 2HD2 LEU A  41      17.396  11.269 -28.710  1.00  0.73           H  
ATOM    638 3HD2 LEU A  41      16.482  10.822 -27.266  1.00  0.73           H  
ATOM    639  N   GLU A  42      13.499   7.395 -29.762  1.00  0.74           N  
ATOM    640  CA  GLU A  42      12.485   7.263 -30.788  1.00  0.74           C  
ATOM    641  C   GLU A  42      11.078   7.491 -30.242  1.00  0.74           C  
ATOM    642  O   GLU A  42      10.106   7.467 -30.999  1.00  0.74           O  
ATOM    643  CB  GLU A  42      12.582   5.898 -31.481  1.00  0.74           C  
ATOM    644  CG  GLU A  42      13.869   5.701 -32.292  1.00  0.74           C  
ATOM    645  CD  GLU A  42      13.946   4.366 -33.022  1.00  0.74           C  
ATOM    646  OE1 GLU A  42      13.028   3.586 -32.916  1.00  0.74           O  
ATOM    647  OE2 GLU A  42      14.930   4.139 -33.691  1.00  0.74           O  
ATOM    648  H   GLU A  42      13.893   6.541 -29.364  1.00  0.74           H  
ATOM    649  HA  GLU A  42      12.680   8.021 -31.536  1.00  0.74           H  
ATOM    650 1HB  GLU A  42      12.528   5.107 -30.733  1.00  0.74           H  
ATOM    651 2HB  GLU A  42      11.736   5.771 -32.155  1.00  0.74           H  
ATOM    652 1HG  GLU A  42      13.950   6.509 -33.019  1.00  0.74           H  
ATOM    653 2HG  GLU A  42      14.717   5.781 -31.607  1.00  0.74           H  
ATOM    654  N   LYS A  43      10.959   7.719 -28.929  1.00  0.76           N  
ATOM    655  CA  LYS A  43       9.671   8.008 -28.325  1.00  0.76           C  
ATOM    656  C   LYS A  43       9.392   9.509 -28.325  1.00  0.76           C  
ATOM    657  O   LYS A  43       8.278   9.936 -28.018  1.00  0.76           O  
ATOM    658  CB  LYS A  43       9.593   7.452 -26.905  1.00  0.76           C  
ATOM    659  CG  LYS A  43       9.713   5.936 -26.822  1.00  0.76           C  
ATOM    660  CD  LYS A  43       8.527   5.265 -27.532  1.00  0.76           C  
ATOM    661  CE  LYS A  43       8.580   3.748 -27.437  1.00  0.76           C  
ATOM    662  NZ  LYS A  43       7.443   3.111 -28.172  1.00  0.76           N  
ATOM    663  H   LYS A  43      11.779   7.718 -28.323  1.00  0.76           H  
ATOM    664  HA  LYS A  43       8.893   7.529 -28.920  1.00  0.76           H  
ATOM    665 1HB  LYS A  43      10.399   7.878 -26.310  1.00  0.76           H  
ATOM    666 2HB  LYS A  43       8.655   7.756 -26.448  1.00  0.76           H  
ATOM    667 1HG  LYS A  43      10.647   5.621 -27.297  1.00  0.76           H  
ATOM    668 2HG  LYS A  43       9.731   5.628 -25.776  1.00  0.76           H  
ATOM    669 1HD  LYS A  43       7.589   5.610 -27.086  1.00  0.76           H  
ATOM    670 2HD  LYS A  43       8.528   5.552 -28.585  1.00  0.76           H  
ATOM    671 1HE  LYS A  43       9.519   3.398 -27.865  1.00  0.76           H  
ATOM    672 2HE  LYS A  43       8.535   3.451 -26.391  1.00  0.76           H  
ATOM    673 1HZ  LYS A  43       7.505   2.107 -28.095  1.00  0.76           H  
ATOM    674 2HZ  LYS A  43       6.555   3.430 -27.766  1.00  0.76           H  
ATOM    675 3HZ  LYS A  43       7.481   3.378 -29.146  1.00  0.76           H  
ATOM    676  N   PHE A  44      10.402  10.319 -28.659  1.00  0.77           N  
ATOM    677  CA  PHE A  44      10.219  11.761 -28.635  1.00  0.77           C  
ATOM    678  C   PHE A  44      10.677  12.342 -29.960  1.00  0.77           C  
ATOM    679  O   PHE A  44      11.877  12.432 -30.202  1.00  0.77           O  
ATOM    680  CB  PHE A  44      11.058  12.352 -27.512  1.00  0.77           C  
ATOM    681  CG  PHE A  44      10.764  11.752 -26.176  1.00  0.77           C  
ATOM    682  CD1 PHE A  44      11.534  10.686 -25.718  1.00  0.77           C  
ATOM    683  CD2 PHE A  44       9.725  12.200 -25.394  1.00  0.77           C  
ATOM    684  CE1 PHE A  44      11.272  10.094 -24.505  1.00  0.77           C  
ATOM    685  CE2 PHE A  44       9.454  11.605 -24.184  1.00  0.77           C  
ATOM    686  CZ  PHE A  44      10.230  10.551 -23.738  1.00  0.77           C  
ATOM    687  H   PHE A  44      11.309   9.939 -28.938  1.00  0.77           H  
ATOM    688  HA  PHE A  44       9.164  11.995 -28.487  1.00  0.77           H  
ATOM    689 1HB  PHE A  44      12.101  12.173 -27.737  1.00  0.77           H  
ATOM    690 2HB  PHE A  44      10.906  13.429 -27.455  1.00  0.77           H  
ATOM    691  HD1 PHE A  44      12.359  10.316 -26.336  1.00  0.77           H  
ATOM    692  HD2 PHE A  44       9.109  13.028 -25.745  1.00  0.77           H  
ATOM    693  HE1 PHE A  44      11.888   9.257 -24.162  1.00  0.77           H  
ATOM    694  HE2 PHE A  44       8.624  11.964 -23.578  1.00  0.77           H  
ATOM    695  HZ  PHE A  44      10.011  10.084 -22.785  1.00  0.77           H  
ATOM    696  N   ASP A  45       9.762  12.830 -30.799  1.00  0.78           N  
ATOM    697  CA  ASP A  45      10.204  13.311 -32.115  1.00  0.78           C  
ATOM    698  C   ASP A  45      11.260  14.401 -32.023  1.00  0.78           C  
ATOM    699  O   ASP A  45      12.245  14.401 -32.765  1.00  0.78           O  
ATOM    700  CB  ASP A  45       9.023  13.835 -32.941  1.00  0.78           C  
ATOM    701  CG  ASP A  45       8.112  12.738 -33.524  1.00  0.78           C  
ATOM    702  OD1 ASP A  45       8.515  11.583 -33.563  1.00  0.78           O  
ATOM    703  OD2 ASP A  45       7.031  13.059 -33.928  1.00  0.78           O  
ATOM    704  H   ASP A  45       8.779  12.798 -30.559  1.00  0.78           H  
ATOM    705  HA  ASP A  45      10.637  12.478 -32.645  1.00  0.78           H  
ATOM    706 1HB  ASP A  45       8.416  14.495 -32.322  1.00  0.78           H  
ATOM    707 2HB  ASP A  45       9.406  14.436 -33.766  1.00  0.78           H  
ATOM    708  N   LYS A  46      11.108  15.267 -31.041  1.00  0.78           N  
ATOM    709  CA  LYS A  46      12.011  16.384 -30.840  1.00  0.78           C  
ATOM    710  C   LYS A  46      13.445  15.972 -30.481  1.00  0.78           C  
ATOM    711  O   LYS A  46      14.362  16.789 -30.595  1.00  0.78           O  
ATOM    712  CB  LYS A  46      11.425  17.324 -29.792  1.00  0.78           C  
ATOM    713  CG  LYS A  46      10.172  18.065 -30.297  1.00  0.78           C  
ATOM    714  CD  LYS A  46       9.539  18.928 -29.225  1.00  0.78           C  
ATOM    715  CE  LYS A  46      10.432  20.099 -28.904  1.00  0.78           C  
ATOM    716  NZ  LYS A  46       9.819  21.039 -27.940  1.00  0.78           N  
ATOM    717  H   LYS A  46      10.306  15.172 -30.440  1.00  0.78           H  
ATOM    718  HA  LYS A  46      12.065  16.935 -31.779  1.00  0.78           H  
ATOM    719 1HB  LYS A  46      11.162  16.757 -28.897  1.00  0.78           H  
ATOM    720 2HB  LYS A  46      12.174  18.066 -29.504  1.00  0.78           H  
ATOM    721 1HG  LYS A  46      10.448  18.699 -31.140  1.00  0.78           H  
ATOM    722 2HG  LYS A  46       9.438  17.337 -30.641  1.00  0.78           H  
ATOM    723 1HD  LYS A  46       8.573  19.298 -29.569  1.00  0.78           H  
ATOM    724 2HD  LYS A  46       9.387  18.340 -28.320  1.00  0.78           H  
ATOM    725 1HE  LYS A  46      11.350  19.712 -28.483  1.00  0.78           H  
ATOM    726 2HE  LYS A  46      10.667  20.640 -29.821  1.00  0.78           H  
ATOM    727 1HZ  LYS A  46      10.497  21.792 -27.756  1.00  0.78           H  
ATOM    728 2HZ  LYS A  46       8.976  21.427 -28.316  1.00  0.78           H  
ATOM    729 3HZ  LYS A  46       9.621  20.563 -27.080  1.00  0.78           H  
ATOM    730  N   PHE A  47      13.648  14.740 -29.994  1.00  0.78           N  
ATOM    731  CA  PHE A  47      14.986  14.310 -29.607  1.00  0.78           C  
ATOM    732  C   PHE A  47      15.583  13.294 -30.586  1.00  0.78           C  
ATOM    733  O   PHE A  47      16.721  12.860 -30.404  1.00  0.78           O  
ATOM    734  CB  PHE A  47      14.967  13.680 -28.217  1.00  0.78           C  
ATOM    735  CG  PHE A  47      14.458  14.579 -27.166  1.00  0.78           C  
ATOM    736  CD1 PHE A  47      13.721  14.073 -26.116  1.00  0.78           C  
ATOM    737  CD2 PHE A  47      14.665  15.935 -27.241  1.00  0.78           C  
ATOM    738  CE1 PHE A  47      13.207  14.901 -25.161  1.00  0.78           C  
ATOM    739  CE2 PHE A  47      14.156  16.763 -26.299  1.00  0.78           C  
ATOM    740  CZ  PHE A  47      13.423  16.251 -25.258  1.00  0.78           C  
ATOM    741  H   PHE A  47      12.884  14.068 -29.940  1.00  0.78           H  
ATOM    742  HA  PHE A  47      15.631  15.184 -29.583  1.00  0.78           H  
ATOM    743 1HB  PHE A  47      14.340  12.788 -28.241  1.00  0.78           H  
ATOM    744 2HB  PHE A  47      15.963  13.359 -27.946  1.00  0.78           H  
ATOM    745  HD1 PHE A  47      13.550  13.002 -26.059  1.00  0.78           H  
ATOM    746  HD2 PHE A  47      15.237  16.346 -28.075  1.00  0.78           H  
ATOM    747  HE1 PHE A  47      12.625  14.492 -24.340  1.00  0.78           H  
ATOM    748  HE2 PHE A  47      14.323  17.828 -26.372  1.00  0.78           H  
ATOM    749  HZ  PHE A  47      13.020  16.923 -24.517  1.00  0.78           H  
ATOM    750  N   LYS A  48      14.867  12.966 -31.669  1.00  0.77           N  
ATOM    751  CA  LYS A  48      15.340  11.951 -32.621  1.00  0.77           C  
ATOM    752  C   LYS A  48      16.638  12.318 -33.330  1.00  0.77           C  
ATOM    753  O   LYS A  48      17.325  11.446 -33.869  1.00  0.77           O  
ATOM    754  CB  LYS A  48      14.256  11.598 -33.644  1.00  0.77           C  
ATOM    755  CG  LYS A  48      13.118  10.765 -33.069  1.00  0.77           C  
ATOM    756  CD  LYS A  48      12.000  10.477 -34.091  1.00  0.77           C  
ATOM    757  CE  LYS A  48      10.891   9.610 -33.454  1.00  0.77           C  
ATOM    758  NZ  LYS A  48       9.688   9.477 -34.320  1.00  0.77           N  
ATOM    759  H   LYS A  48      13.953  13.398 -31.833  1.00  0.77           H  
ATOM    760  HA  LYS A  48      15.536  11.042 -32.049  1.00  0.77           H  
ATOM    761 1HB  LYS A  48      13.823  12.520 -34.042  1.00  0.77           H  
ATOM    762 2HB  LYS A  48      14.698  11.055 -34.475  1.00  0.77           H  
ATOM    763 1HG  LYS A  48      13.527   9.821 -32.724  1.00  0.77           H  
ATOM    764 2HG  LYS A  48      12.700  11.275 -32.214  1.00  0.77           H  
ATOM    765 1HD  LYS A  48      11.568  11.411 -34.451  1.00  0.77           H  
ATOM    766 2HD  LYS A  48      12.416   9.941 -34.939  1.00  0.77           H  
ATOM    767 1HE  LYS A  48      11.288   8.620 -33.280  1.00  0.77           H  
ATOM    768 2HE  LYS A  48      10.593  10.046 -32.497  1.00  0.77           H  
ATOM    769 1HZ  LYS A  48       9.009   8.907 -33.846  1.00  0.77           H  
ATOM    770 2HZ  LYS A  48       9.277  10.414 -34.468  1.00  0.77           H  
ATOM    771 3HZ  LYS A  48       9.924   9.067 -35.199  1.00  0.77           H  
ATOM    772  N   HIS A  49      16.966  13.605 -33.343  1.00  0.76           N  
ATOM    773  CA  HIS A  49      18.171  14.086 -33.987  1.00  0.76           C  
ATOM    774  C   HIS A  49      19.288  14.394 -32.980  1.00  0.76           C  
ATOM    775  O   HIS A  49      20.296  14.993 -33.345  1.00  0.76           O  
ATOM    776  CB  HIS A  49      17.839  15.320 -34.821  1.00  0.76           C  
ATOM    777  CG  HIS A  49      16.882  15.014 -35.932  1.00  0.76           C  
ATOM    778  ND1 HIS A  49      17.256  14.338 -37.074  1.00  0.76           N  
ATOM    779  CD2 HIS A  49      15.558  15.271 -36.062  1.00  0.76           C  
ATOM    780  CE1 HIS A  49      16.206  14.199 -37.864  1.00  0.76           C  
ATOM    781  NE2 HIS A  49      15.164  14.756 -37.274  1.00  0.76           N  
ATOM    782  H   HIS A  49      16.355  14.264 -32.884  1.00  0.76           H  
ATOM    783  HA  HIS A  49      18.548  13.322 -34.664  1.00  0.76           H  
ATOM    784 1HB  HIS A  49      17.398  16.086 -34.180  1.00  0.76           H  
ATOM    785 2HB  HIS A  49      18.752  15.730 -35.251  1.00  0.76           H  
ATOM    786  HD1 HIS A  49      18.170  13.990 -37.285  1.00  0.76           H  
ATOM    787  HD2 HIS A  49      14.833  15.769 -35.417  1.00  0.76           H  
ATOM    788  HE1 HIS A  49      16.297  13.689 -38.823  1.00  0.76           H  
ATOM    789  N   LEU A  50      19.124  13.964 -31.723  1.00  0.75           N  
ATOM    790  CA  LEU A  50      20.176  14.143 -30.718  1.00  0.75           C  
ATOM    791  C   LEU A  50      20.961  12.851 -30.599  1.00  0.75           C  
ATOM    792  O   LEU A  50      20.435  11.853 -30.113  1.00  0.75           O  
ATOM    793  CB  LEU A  50      19.593  14.463 -29.341  1.00  0.75           C  
ATOM    794  CG  LEU A  50      18.735  15.693 -29.215  1.00  0.75           C  
ATOM    795  CD1 LEU A  50      18.190  15.796 -27.764  1.00  0.75           C  
ATOM    796  CD2 LEU A  50      19.563  16.894 -29.567  1.00  0.75           C  
ATOM    797  H   LEU A  50      18.263  13.493 -31.445  1.00  0.75           H  
ATOM    798  HA  LEU A  50      20.851  14.940 -31.031  1.00  0.75           H  
ATOM    799 1HB  LEU A  50      18.999  13.608 -29.010  1.00  0.75           H  
ATOM    800 2HB  LEU A  50      20.422  14.583 -28.664  1.00  0.75           H  
ATOM    801  HG  LEU A  50      17.894  15.623 -29.897  1.00  0.75           H  
ATOM    802 1HD1 LEU A  50      17.570  16.686 -27.672  1.00  0.75           H  
ATOM    803 2HD1 LEU A  50      17.605  14.920 -27.530  1.00  0.75           H  
ATOM    804 3HD1 LEU A  50      18.999  15.868 -27.076  1.00  0.75           H  
ATOM    805 1HD2 LEU A  50      18.952  17.789 -29.486  1.00  0.75           H  
ATOM    806 2HD2 LEU A  50      20.403  16.965 -28.883  1.00  0.75           H  
ATOM    807 3HD2 LEU A  50      19.935  16.797 -30.590  1.00  0.75           H  
ATOM    808  N   LYS A  51      22.206  12.846 -31.067  1.00  0.73           N  
ATOM    809  CA  LYS A  51      22.973  11.610 -31.077  1.00  0.73           C  
ATOM    810  C   LYS A  51      24.087  11.630 -30.040  1.00  0.73           C  
ATOM    811  O   LYS A  51      24.450  10.589 -29.487  1.00  0.73           O  
ATOM    812  CB  LYS A  51      23.543  11.382 -32.473  1.00  0.73           C  
ATOM    813  CG  LYS A  51      22.469  11.322 -33.572  1.00  0.73           C  
ATOM    814  CD  LYS A  51      21.481  10.168 -33.373  1.00  0.73           C  
ATOM    815  CE  LYS A  51      20.452  10.140 -34.505  1.00  0.73           C  
ATOM    816  NZ  LYS A  51      19.448   9.052 -34.335  1.00  0.73           N  
ATOM    817  H   LYS A  51      22.639  13.696 -31.441  1.00  0.73           H  
ATOM    818  HA  LYS A  51      22.308  10.782 -30.833  1.00  0.73           H  
ATOM    819 1HB  LYS A  51      24.228  12.198 -32.718  1.00  0.73           H  
ATOM    820 2HB  LYS A  51      24.113  10.454 -32.491  1.00  0.73           H  
ATOM    821 1HG  LYS A  51      21.910  12.264 -33.577  1.00  0.73           H  
ATOM    822 2HG  LYS A  51      22.953  11.208 -34.540  1.00  0.73           H  
ATOM    823 1HD  LYS A  51      22.019   9.220 -33.350  1.00  0.73           H  
ATOM    824 2HD  LYS A  51      20.955  10.294 -32.423  1.00  0.73           H  
ATOM    825 1HE  LYS A  51      19.930  11.097 -34.522  1.00  0.73           H  
ATOM    826 2HE  LYS A  51      20.966  10.001 -35.455  1.00  0.73           H  
ATOM    827 1HZ  LYS A  51      18.787   9.089 -35.098  1.00  0.73           H  
ATOM    828 2HZ  LYS A  51      19.911   8.158 -34.329  1.00  0.73           H  
ATOM    829 3HZ  LYS A  51      18.955   9.183 -33.459  1.00  0.73           H  
ATOM    830  N   THR A  52      24.619  12.819 -29.767  1.00  0.71           N  
ATOM    831  CA  THR A  52      25.735  12.950 -28.847  1.00  0.71           C  
ATOM    832  C   THR A  52      25.348  13.686 -27.588  1.00  0.71           C  
ATOM    833  O   THR A  52      24.419  14.493 -27.589  1.00  0.71           O  
ATOM    834  CB  THR A  52      26.864  13.750 -29.504  1.00  0.71           C  
ATOM    835  OG1 THR A  52      26.376  15.082 -29.777  1.00  0.71           O  
ATOM    836  CG2 THR A  52      27.274  13.098 -30.807  1.00  0.71           C  
ATOM    837  H   THR A  52      24.283  13.649 -30.261  1.00  0.71           H  
ATOM    838  HA  THR A  52      26.092  11.957 -28.575  1.00  0.71           H  
ATOM    839  HB  THR A  52      27.716  13.805 -28.831  1.00  0.71           H  
ATOM    840  HG1 THR A  52      25.638  15.018 -30.448  1.00  0.71           H  
ATOM    841 1HG2 THR A  52      28.067  13.683 -31.273  1.00  0.71           H  
ATOM    842 2HG2 THR A  52      27.632  12.088 -30.613  1.00  0.71           H  
ATOM    843 3HG2 THR A  52      26.415  13.058 -31.477  1.00  0.71           H  
ATOM    844  N   GLU A  53      26.135  13.479 -26.540  1.00  0.69           N  
ATOM    845  CA  GLU A  53      25.941  14.174 -25.280  1.00  0.69           C  
ATOM    846  C   GLU A  53      26.010  15.689 -25.449  1.00  0.69           C  
ATOM    847  O   GLU A  53      25.239  16.428 -24.837  1.00  0.69           O  
ATOM    848  CB  GLU A  53      26.982  13.694 -24.275  1.00  0.69           C  
ATOM    849  CG  GLU A  53      26.882  14.326 -22.919  1.00  0.69           C  
ATOM    850  CD  GLU A  53      27.829  13.713 -21.900  1.00  0.69           C  
ATOM    851  OE1 GLU A  53      28.482  12.737 -22.211  1.00  0.69           O  
ATOM    852  OE2 GLU A  53      27.902  14.231 -20.805  1.00  0.69           O  
ATOM    853  H   GLU A  53      26.880  12.802 -26.619  1.00  0.69           H  
ATOM    854  HA  GLU A  53      24.951  13.919 -24.898  1.00  0.69           H  
ATOM    855 1HB  GLU A  53      26.898  12.617 -24.154  1.00  0.69           H  
ATOM    856 2HB  GLU A  53      27.979  13.901 -24.663  1.00  0.69           H  
ATOM    857 1HG  GLU A  53      27.115  15.386 -23.021  1.00  0.69           H  
ATOM    858 2HG  GLU A  53      25.864  14.247 -22.576  1.00  0.69           H  
ATOM    859  N   ALA A  54      26.935  16.163 -26.287  1.00  0.67           N  
ATOM    860  CA  ALA A  54      27.062  17.597 -26.505  1.00  0.67           C  
ATOM    861  C   ALA A  54      25.786  18.183 -27.111  1.00  0.67           C  
ATOM    862  O   ALA A  54      25.312  19.241 -26.680  1.00  0.67           O  
ATOM    863  CB  ALA A  54      28.238  17.874 -27.425  1.00  0.67           C  
ATOM    864  H   ALA A  54      27.542  15.521 -26.772  1.00  0.67           H  
ATOM    865  HA  ALA A  54      27.232  18.075 -25.541  1.00  0.67           H  
ATOM    866 1HB  ALA A  54      28.342  18.948 -27.568  1.00  0.67           H  
ATOM    867 2HB  ALA A  54      29.149  17.476 -26.981  1.00  0.67           H  
ATOM    868 3HB  ALA A  54      28.061  17.394 -28.389  1.00  0.67           H  
ATOM    869  N   GLU A  55      25.195  17.478 -28.085  1.00  0.66           N  
ATOM    870  CA  GLU A  55      23.959  17.970 -28.692  1.00  0.66           C  
ATOM    871  C   GLU A  55      22.832  17.980 -27.674  1.00  0.66           C  
ATOM    872  O   GLU A  55      21.993  18.887 -27.650  1.00  0.66           O  
ATOM    873  CB  GLU A  55      23.563  17.099 -29.878  1.00  0.66           C  
ATOM    874  CG  GLU A  55      24.427  17.215 -31.112  1.00  0.66           C  
ATOM    875  CD  GLU A  55      24.114  16.108 -32.065  1.00  0.66           C  
ATOM    876  OE1 GLU A  55      24.067  14.973 -31.594  1.00  0.66           O  
ATOM    877  OE2 GLU A  55      23.933  16.356 -33.229  1.00  0.66           O  
ATOM    878  H   GLU A  55      25.607  16.603 -28.428  1.00  0.66           H  
ATOM    879  HA  GLU A  55      24.123  18.991 -29.037  1.00  0.66           H  
ATOM    880 1HB  GLU A  55      23.566  16.051 -29.569  1.00  0.66           H  
ATOM    881 2HB  GLU A  55      22.545  17.339 -30.173  1.00  0.66           H  
ATOM    882 1HG  GLU A  55      24.224  18.169 -31.597  1.00  0.66           H  
ATOM    883 2HG  GLU A  55      25.476  17.195 -30.834  1.00  0.66           H  
ATOM    884  N   MET A  56      22.808  16.954 -26.830  1.00  0.66           N  
ATOM    885  CA  MET A  56      21.784  16.841 -25.813  1.00  0.66           C  
ATOM    886  C   MET A  56      21.864  17.982 -24.798  1.00  0.66           C  
ATOM    887  O   MET A  56      20.885  18.697 -24.572  1.00  0.66           O  
ATOM    888  CB  MET A  56      21.925  15.475 -25.151  1.00  0.66           C  
ATOM    889  CG  MET A  56      21.547  14.315 -26.045  1.00  0.66           C  
ATOM    890  SD  MET A  56      21.817  12.699 -25.330  1.00  0.66           S  
ATOM    891  CE  MET A  56      21.525  11.717 -26.817  1.00  0.66           C  
ATOM    892  H   MET A  56      23.513  16.219 -26.919  1.00  0.66           H  
ATOM    893  HA  MET A  56      20.816  16.908 -26.296  1.00  0.66           H  
ATOM    894 1HB  MET A  56      22.951  15.330 -24.842  1.00  0.66           H  
ATOM    895 2HB  MET A  56      21.334  15.433 -24.288  1.00  0.66           H  
ATOM    896 1HG  MET A  56      20.497  14.388 -26.271  1.00  0.66           H  
ATOM    897 2HG  MET A  56      22.094  14.377 -26.976  1.00  0.66           H  
ATOM    898 1HE  MET A  56      21.654  10.659 -26.591  1.00  0.66           H  
ATOM    899 2HE  MET A  56      20.514  11.895 -27.186  1.00  0.66           H  
ATOM    900 3HE  MET A  56      22.241  12.008 -27.591  1.00  0.66           H  
ATOM    901  N   LYS A  57      23.058  18.235 -24.265  1.00  0.66           N  
ATOM    902  CA  LYS A  57      23.241  19.303 -23.283  1.00  0.66           C  
ATOM    903  C   LYS A  57      22.939  20.687 -23.851  1.00  0.66           C  
ATOM    904  O   LYS A  57      22.380  21.554 -23.170  1.00  0.66           O  
ATOM    905  CB  LYS A  57      24.659  19.278 -22.715  1.00  0.66           C  
ATOM    906  CG  LYS A  57      24.912  18.131 -21.794  1.00  0.66           C  
ATOM    907  CD  LYS A  57      26.309  18.110 -21.231  1.00  0.66           C  
ATOM    908  CE  LYS A  57      26.451  16.958 -20.240  1.00  0.66           C  
ATOM    909  NZ  LYS A  57      27.831  16.846 -19.690  1.00  0.66           N  
ATOM    910  H   LYS A  57      23.852  17.644 -24.515  1.00  0.66           H  
ATOM    911  HA  LYS A  57      22.549  19.124 -22.462  1.00  0.66           H  
ATOM    912 1HB  LYS A  57      25.374  19.205 -23.542  1.00  0.66           H  
ATOM    913 2HB  LYS A  57      24.859  20.205 -22.182  1.00  0.66           H  
ATOM    914 1HG  LYS A  57      24.202  18.172 -20.972  1.00  0.66           H  
ATOM    915 2HG  LYS A  57      24.761  17.213 -22.358  1.00  0.66           H  
ATOM    916 1HD  LYS A  57      27.023  17.968 -22.046  1.00  0.66           H  
ATOM    917 2HD  LYS A  57      26.526  19.050 -20.731  1.00  0.66           H  
ATOM    918 1HE  LYS A  57      25.756  17.109 -19.417  1.00  0.66           H  
ATOM    919 2HE  LYS A  57      26.192  16.038 -20.740  1.00  0.66           H  
ATOM    920 1HZ  LYS A  57      27.866  16.058 -19.046  1.00  0.66           H  
ATOM    921 2HZ  LYS A  57      28.491  16.690 -20.447  1.00  0.66           H  
ATOM    922 3HZ  LYS A  57      28.074  17.692 -19.205  1.00  0.66           H  
ATOM    923  N   ALA A  58      23.251  20.885 -25.124  1.00  0.68           N  
ATOM    924  CA  ALA A  58      23.023  22.163 -25.771  1.00  0.68           C  
ATOM    925  C   ALA A  58      21.565  22.381 -26.193  1.00  0.68           C  
ATOM    926  O   ALA A  58      21.223  23.468 -26.668  1.00  0.68           O  
ATOM    927  CB  ALA A  58      23.908  22.266 -26.993  1.00  0.68           C  
ATOM    928  H   ALA A  58      23.717  20.148 -25.659  1.00  0.68           H  
ATOM    929  HA  ALA A  58      23.290  22.946 -25.064  1.00  0.68           H  
ATOM    930 1HB  ALA A  58      23.771  23.236 -27.464  1.00  0.68           H  
ATOM    931 2HB  ALA A  58      24.950  22.144 -26.699  1.00  0.68           H  
ATOM    932 3HB  ALA A  58      23.634  21.473 -27.694  1.00  0.68           H  
ATOM    933  N   SER A  59      20.708  21.366 -26.062  1.00  0.69           N  
ATOM    934  CA  SER A  59      19.335  21.507 -26.515  1.00  0.69           C  
ATOM    935  C   SER A  59      18.367  21.954 -25.421  1.00  0.69           C  
ATOM    936  O   SER A  59      18.102  21.231 -24.450  1.00  0.69           O  
ATOM    937  CB  SER A  59      18.873  20.212 -27.149  1.00  0.69           C  
ATOM    938  OG  SER A  59      19.594  19.965 -28.325  1.00  0.69           O  
ATOM    939  H   SER A  59      20.999  20.484 -25.641  1.00  0.69           H  
ATOM    940  HA  SER A  59      19.323  22.268 -27.294  1.00  0.69           H  
ATOM    941 1HB  SER A  59      19.020  19.383 -26.451  1.00  0.69           H  
ATOM    942 2HB  SER A  59      17.811  20.273 -27.374  1.00  0.69           H  
ATOM    943  HG  SER A  59      20.468  19.599 -28.043  1.00  0.69           H  
ATOM    944  N   GLU A  60      17.737  23.108 -25.666  1.00  0.70           N  
ATOM    945  CA  GLU A  60      16.782  23.744 -24.751  1.00  0.70           C  
ATOM    946  C   GLU A  60      15.550  22.885 -24.523  1.00  0.70           C  
ATOM    947  O   GLU A  60      14.868  23.012 -23.510  1.00  0.70           O  
ATOM    948  CB  GLU A  60      16.341  25.107 -25.283  1.00  0.70           C  
ATOM    949  CG  GLU A  60      17.430  26.172 -25.282  1.00  0.70           C  
ATOM    950  CD  GLU A  60      16.949  27.513 -25.800  1.00  0.70           C  
ATOM    951  OE1 GLU A  60      15.813  27.602 -26.209  1.00  0.70           O  
ATOM    952  OE2 GLU A  60      17.719  28.445 -25.782  1.00  0.70           O  
ATOM    953  H   GLU A  60      17.991  23.606 -26.510  1.00  0.70           H  
ATOM    954  HA  GLU A  60      17.276  23.890 -23.791  1.00  0.70           H  
ATOM    955 1HB  GLU A  60      15.978  24.996 -26.306  1.00  0.70           H  
ATOM    956 2HB  GLU A  60      15.510  25.477 -24.681  1.00  0.70           H  
ATOM    957 1HG  GLU A  60      17.797  26.298 -24.263  1.00  0.70           H  
ATOM    958 2HG  GLU A  60      18.260  25.824 -25.897  1.00  0.70           H  
ATOM    959  N   ASP A  61      15.269  22.002 -25.463  1.00  0.70           N  
ATOM    960  CA  ASP A  61      14.104  21.153 -25.361  1.00  0.70           C  
ATOM    961  C   ASP A  61      14.398  19.981 -24.451  1.00  0.70           C  
ATOM    962  O   ASP A  61      13.491  19.421 -23.828  1.00  0.70           O  
ATOM    963  CB  ASP A  61      13.689  20.648 -26.735  1.00  0.70           C  
ATOM    964  CG  ASP A  61      13.166  21.754 -27.648  1.00  0.70           C  
ATOM    965  OD1 ASP A  61      12.139  22.343 -27.321  1.00  0.70           O  
ATOM    966  OD2 ASP A  61      13.758  21.986 -28.665  1.00  0.70           O  
ATOM    967  H   ASP A  61      15.870  21.940 -26.271  1.00  0.70           H  
ATOM    968  HA  ASP A  61      13.285  21.730 -24.934  1.00  0.70           H  
ATOM    969 1HB  ASP A  61      14.545  20.175 -27.219  1.00  0.70           H  
ATOM    970 2HB  ASP A  61      12.921  19.885 -26.621  1.00  0.70           H  
ATOM    971  N   LEU A  62      15.666  19.575 -24.369  1.00  0.70           N  
ATOM    972  CA  LEU A  62      15.965  18.443 -23.528  1.00  0.70           C  
ATOM    973  C   LEU A  62      15.802  18.965 -22.119  1.00  0.70           C  
ATOM    974  O   LEU A  62      15.211  18.317 -21.259  1.00  0.70           O  
ATOM    975  CB  LEU A  62      17.387  17.934 -23.722  1.00  0.70           C  
ATOM    976  CG  LEU A  62      17.665  16.659 -23.015  1.00  0.70           C  
ATOM    977  CD1 LEU A  62      16.761  15.643 -23.594  1.00  0.70           C  
ATOM    978  CD2 LEU A  62      19.047  16.258 -23.184  1.00  0.70           C  
ATOM    979  H   LEU A  62      16.424  20.072 -24.827  1.00  0.70           H  
ATOM    980  HA  LEU A  62      15.253  17.645 -23.696  1.00  0.70           H  
ATOM    981 1HB  LEU A  62      17.565  17.779 -24.786  1.00  0.70           H  
ATOM    982 2HB  LEU A  62      18.094  18.689 -23.365  1.00  0.70           H  
ATOM    983  HG  LEU A  62      17.445  16.765 -21.953  1.00  0.70           H  
ATOM    984 1HD1 LEU A  62      16.939  14.726 -23.105  1.00  0.70           H  
ATOM    985 2HD1 LEU A  62      15.732  15.946 -23.460  1.00  0.70           H  
ATOM    986 3HD1 LEU A  62      16.968  15.533 -24.659  1.00  0.70           H  
ATOM    987 1HD2 LEU A  62      19.206  15.308 -22.684  1.00  0.70           H  
ATOM    988 2HD2 LEU A  62      19.226  16.153 -24.247  1.00  0.70           H  
ATOM    989 3HD2 LEU A  62      19.710  17.017 -22.764  1.00  0.70           H  
ATOM    990  N   LYS A  63      16.316  20.183 -21.918  1.00  0.69           N  
ATOM    991  CA  LYS A  63      16.281  20.891 -20.645  1.00  0.69           C  
ATOM    992  C   LYS A  63      14.846  21.095 -20.153  1.00  0.69           C  
ATOM    993  O   LYS A  63      14.516  20.760 -19.010  1.00  0.69           O  
ATOM    994  CB  LYS A  63      16.998  22.227 -20.834  1.00  0.69           C  
ATOM    995  CG  LYS A  63      17.159  23.114 -19.635  1.00  0.69           C  
ATOM    996  CD  LYS A  63      17.913  24.387 -20.071  1.00  0.69           C  
ATOM    997  CE  LYS A  63      18.089  25.398 -18.946  1.00  0.69           C  
ATOM    998  NZ  LYS A  63      18.755  26.644 -19.425  1.00  0.69           N  
ATOM    999  H   LYS A  63      16.781  20.631 -22.711  1.00  0.69           H  
ATOM   1000  HA  LYS A  63      16.793  20.298 -19.898  1.00  0.69           H  
ATOM   1001 1HB  LYS A  63      17.978  22.054 -21.257  1.00  0.69           H  
ATOM   1002 2HB  LYS A  63      16.449  22.811 -21.561  1.00  0.69           H  
ATOM   1003 1HG  LYS A  63      16.182  23.378 -19.226  1.00  0.69           H  
ATOM   1004 2HG  LYS A  63      17.735  22.585 -18.878  1.00  0.69           H  
ATOM   1005 1HD  LYS A  63      18.900  24.100 -20.442  1.00  0.69           H  
ATOM   1006 2HD  LYS A  63      17.367  24.859 -20.890  1.00  0.69           H  
ATOM   1007 1HE  LYS A  63      17.114  25.649 -18.531  1.00  0.69           H  
ATOM   1008 2HE  LYS A  63      18.707  24.965 -18.171  1.00  0.69           H  
ATOM   1009 1HZ  LYS A  63      18.860  27.288 -18.654  1.00  0.69           H  
ATOM   1010 2HZ  LYS A  63      19.666  26.417 -19.799  1.00  0.69           H  
ATOM   1011 3HZ  LYS A  63      18.193  27.072 -20.146  1.00  0.69           H  
ATOM   1012  N   LYS A  64      13.969  21.595 -21.030  1.00  0.68           N  
ATOM   1013  CA  LYS A  64      12.572  21.795 -20.655  1.00  0.68           C  
ATOM   1014  C   LYS A  64      11.872  20.474 -20.327  1.00  0.68           C  
ATOM   1015  O   LYS A  64      11.068  20.399 -19.385  1.00  0.68           O  
ATOM   1016  CB  LYS A  64      11.847  22.536 -21.773  1.00  0.68           C  
ATOM   1017  CG  LYS A  64      12.254  24.009 -21.897  1.00  0.68           C  
ATOM   1018  CD  LYS A  64      11.577  24.687 -23.077  1.00  0.68           C  
ATOM   1019  CE  LYS A  64      12.031  26.136 -23.217  1.00  0.68           C  
ATOM   1020  NZ  LYS A  64      11.408  26.804 -24.395  1.00  0.68           N  
ATOM   1021  H   LYS A  64      14.279  21.879 -21.961  1.00  0.68           H  
ATOM   1022  HA  LYS A  64      12.547  22.415 -19.760  1.00  0.68           H  
ATOM   1023 1HB  LYS A  64      12.065  22.048 -22.725  1.00  0.68           H  
ATOM   1024 2HB  LYS A  64      10.772  22.485 -21.612  1.00  0.68           H  
ATOM   1025 1HG  LYS A  64      11.962  24.531 -20.987  1.00  0.68           H  
ATOM   1026 2HG  LYS A  64      13.329  24.092 -21.997  1.00  0.68           H  
ATOM   1027 1HD  LYS A  64      11.839  24.147 -23.993  1.00  0.68           H  
ATOM   1028 2HD  LYS A  64      10.497  24.656 -22.952  1.00  0.68           H  
ATOM   1029 1HE  LYS A  64      11.761  26.682 -22.315  1.00  0.68           H  
ATOM   1030 2HE  LYS A  64      13.117  26.156 -23.333  1.00  0.68           H  
ATOM   1031 1HZ  LYS A  64      11.738  27.757 -24.456  1.00  0.68           H  
ATOM   1032 2HZ  LYS A  64      11.670  26.302 -25.237  1.00  0.68           H  
ATOM   1033 3HZ  LYS A  64      10.403  26.799 -24.298  1.00  0.68           H  
ATOM   1034  N   HIS A  65      12.184  19.413 -21.080  1.00  0.68           N  
ATOM   1035  CA  HIS A  65      11.575  18.117 -20.818  1.00  0.68           C  
ATOM   1036  C   HIS A  65      12.071  17.605 -19.467  1.00  0.68           C  
ATOM   1037  O   HIS A  65      11.278  17.161 -18.639  1.00  0.68           O  
ATOM   1038  CB  HIS A  65      11.851  17.127 -21.961  1.00  0.68           C  
ATOM   1039  CG  HIS A  65      11.132  15.795 -21.821  1.00  0.68           C  
ATOM   1040  ND1 HIS A  65       9.755  15.689 -21.882  1.00  0.68           N  
ATOM   1041  CD2 HIS A  65      11.590  14.532 -21.665  1.00  0.68           C  
ATOM   1042  CE1 HIS A  65       9.408  14.422 -21.741  1.00  0.68           C  
ATOM   1043  NE2 HIS A  65      10.503  13.706 -21.604  1.00  0.68           N  
ATOM   1044  H   HIS A  65      12.831  19.500 -21.867  1.00  0.68           H  
ATOM   1045  HA  HIS A  65      10.495  18.231 -20.747  1.00  0.68           H  
ATOM   1046 1HB  HIS A  65      11.545  17.583 -22.900  1.00  0.68           H  
ATOM   1047 2HB  HIS A  65      12.925  16.940 -22.025  1.00  0.68           H  
ATOM   1048  HD2 HIS A  65      12.610  14.222 -21.599  1.00  0.68           H  
ATOM   1049  HE1 HIS A  65       8.389  14.035 -21.739  1.00  0.68           H  
ATOM   1050  HE2 HIS A  65      10.551  12.704 -21.476  1.00  0.68           H  
ATOM   1051  N   GLY A  66      13.380  17.676 -19.237  1.00  0.68           N  
ATOM   1052  CA  GLY A  66      13.999  17.208 -18.003  1.00  0.68           C  
ATOM   1053  C   GLY A  66      13.365  17.879 -16.803  1.00  0.68           C  
ATOM   1054  O   GLY A  66      12.925  17.215 -15.857  1.00  0.68           O  
ATOM   1055  H   GLY A  66      13.986  18.058 -19.958  1.00  0.68           H  
ATOM   1056 1HA  GLY A  66      13.902  16.127 -17.917  1.00  0.68           H  
ATOM   1057 2HA  GLY A  66      15.060  17.441 -18.044  1.00  0.68           H  
ATOM   1058  N   ASN A  67      13.307  19.210 -16.853  1.00  0.68           N  
ATOM   1059  CA  ASN A  67      12.705  20.020 -15.809  1.00  0.68           C  
ATOM   1060  C   ASN A  67      11.275  19.535 -15.544  1.00  0.68           C  
ATOM   1061  O   ASN A  67      10.888  19.336 -14.387  1.00  0.68           O  
ATOM   1062  CB  ASN A  67      12.734  21.477 -16.249  1.00  0.68           C  
ATOM   1063  CG  ASN A  67      12.262  22.494 -15.230  1.00  0.68           C  
ATOM   1064  OD1 ASN A  67      12.889  22.729 -14.198  1.00  0.68           O  
ATOM   1065  ND2 ASN A  67      11.148  23.116 -15.515  1.00  0.68           N  
ATOM   1066  H   ASN A  67      13.697  19.692 -17.665  1.00  0.68           H  
ATOM   1067  HA  ASN A  67      13.282  19.899 -14.891  1.00  0.68           H  
ATOM   1068 1HB  ASN A  67      13.757  21.732 -16.537  1.00  0.68           H  
ATOM   1069 2HB  ASN A  67      12.122  21.582 -17.146  1.00  0.68           H  
ATOM   1070 1HD2 ASN A  67      10.782  23.802 -14.883  1.00  0.68           H  
ATOM   1071 2HD2 ASN A  67      10.660  22.904 -16.361  1.00  0.68           H  
ATOM   1072  N   THR A  68      10.495  19.322 -16.616  1.00  0.68           N  
ATOM   1073  CA  THR A  68       9.109  18.879 -16.503  1.00  0.68           C  
ATOM   1074  C   THR A  68       8.979  17.499 -15.855  1.00  0.68           C  
ATOM   1075  O   THR A  68       8.139  17.297 -14.970  1.00  0.68           O  
ATOM   1076  CB  THR A  68       8.439  18.825 -17.890  1.00  0.68           C  
ATOM   1077  OG1 THR A  68       8.440  20.137 -18.481  1.00  0.68           O  
ATOM   1078  CG2 THR A  68       7.016  18.316 -17.756  1.00  0.68           C  
ATOM   1079  H   THR A  68      10.859  19.504 -17.553  1.00  0.68           H  
ATOM   1080  HA  THR A  68       8.572  19.597 -15.886  1.00  0.68           H  
ATOM   1081  HB  THR A  68       8.993  18.152 -18.535  1.00  0.68           H  
ATOM   1082  HG1 THR A  68       9.369  20.372 -18.729  1.00  0.68           H  
ATOM   1083 1HG2 THR A  68       6.555  18.275 -18.741  1.00  0.68           H  
ATOM   1084 2HG2 THR A  68       7.030  17.317 -17.318  1.00  0.68           H  
ATOM   1085 3HG2 THR A  68       6.449  18.987 -17.115  1.00  0.68           H  
ATOM   1086  N   VAL A  69       9.817  16.548 -16.274  1.00  0.69           N  
ATOM   1087  CA  VAL A  69       9.757  15.197 -15.725  1.00  0.69           C  
ATOM   1088  C   VAL A  69      10.066  15.211 -14.239  1.00  0.69           C  
ATOM   1089  O   VAL A  69       9.332  14.619 -13.436  1.00  0.69           O  
ATOM   1090  CB  VAL A  69      10.765  14.268 -16.448  1.00  0.69           C  
ATOM   1091  CG1 VAL A  69      10.868  12.905 -15.723  1.00  0.69           C  
ATOM   1092  CG2 VAL A  69      10.317  14.047 -17.902  1.00  0.69           C  
ATOM   1093  H   VAL A  69      10.488  16.770 -17.010  1.00  0.69           H  
ATOM   1094  HA  VAL A  69       8.750  14.809 -15.872  1.00  0.69           H  
ATOM   1095  HB  VAL A  69      11.752  14.740 -16.435  1.00  0.69           H  
ATOM   1096 1HG1 VAL A  69      11.590  12.272 -16.240  1.00  0.69           H  
ATOM   1097 2HG1 VAL A  69      11.197  13.064 -14.695  1.00  0.69           H  
ATOM   1098 3HG1 VAL A  69       9.894  12.417 -15.723  1.00  0.69           H  
ATOM   1099 1HG2 VAL A  69      11.037  13.409 -18.412  1.00  0.69           H  
ATOM   1100 2HG2 VAL A  69       9.337  13.572 -17.912  1.00  0.69           H  
ATOM   1101 3HG2 VAL A  69      10.255  14.996 -18.418  1.00  0.69           H  
ATOM   1102  N   LEU A  70      11.132  15.913 -13.860  1.00  0.69           N  
ATOM   1103  CA  LEU A  70      11.485  15.986 -12.460  1.00  0.69           C  
ATOM   1104  C   LEU A  70      10.449  16.761 -11.658  1.00  0.69           C  
ATOM   1105  O   LEU A  70      10.133  16.378 -10.533  1.00  0.69           O  
ATOM   1106  CB  LEU A  70      12.851  16.624 -12.277  1.00  0.69           C  
ATOM   1107  CG  LEU A  70      14.043  15.825 -12.765  1.00  0.69           C  
ATOM   1108  CD1 LEU A  70      15.254  16.669 -12.587  1.00  0.69           C  
ATOM   1109  CD2 LEU A  70      14.186  14.514 -11.990  1.00  0.69           C  
ATOM   1110  H   LEU A  70      11.703  16.394 -14.559  1.00  0.69           H  
ATOM   1111  HA  LEU A  70      11.530  14.972 -12.070  1.00  0.69           H  
ATOM   1112 1HB  LEU A  70      12.852  17.571 -12.827  1.00  0.69           H  
ATOM   1113 2HB  LEU A  70      13.000  16.836 -11.222  1.00  0.69           H  
ATOM   1114  HG  LEU A  70      13.922  15.605 -13.829  1.00  0.69           H  
ATOM   1115 1HD1 LEU A  70      16.107  16.109 -12.934  1.00  0.69           H  
ATOM   1116 2HD1 LEU A  70      15.148  17.596 -13.157  1.00  0.69           H  
ATOM   1117 3HD1 LEU A  70      15.380  16.907 -11.544  1.00  0.69           H  
ATOM   1118 1HD2 LEU A  70      15.046  13.975 -12.362  1.00  0.69           H  
ATOM   1119 2HD2 LEU A  70      14.332  14.727 -10.943  1.00  0.69           H  
ATOM   1120 3HD2 LEU A  70      13.290  13.904 -12.122  1.00  0.69           H  
ATOM   1121  N   THR A  71       9.879  17.821 -12.232  1.00  0.69           N  
ATOM   1122  CA  THR A  71       8.884  18.594 -11.510  1.00  0.69           C  
ATOM   1123  C   THR A  71       7.684  17.721 -11.179  1.00  0.69           C  
ATOM   1124  O   THR A  71       7.209  17.717 -10.036  1.00  0.69           O  
ATOM   1125  CB  THR A  71       8.409  19.812 -12.322  1.00  0.69           C  
ATOM   1126  OG1 THR A  71       9.509  20.691 -12.569  1.00  0.69           O  
ATOM   1127  CG2 THR A  71       7.334  20.554 -11.562  1.00  0.69           C  
ATOM   1128  H   THR A  71      10.161  18.131 -13.160  1.00  0.69           H  
ATOM   1129  HA  THR A  71       9.324  18.945 -10.577  1.00  0.69           H  
ATOM   1130  HB  THR A  71       8.010  19.472 -13.278  1.00  0.69           H  
ATOM   1131  HG1 THR A  71      10.173  20.219 -13.117  1.00  0.69           H  
ATOM   1132 1HG2 THR A  71       7.003  21.410 -12.148  1.00  0.69           H  
ATOM   1133 2HG2 THR A  71       6.492  19.886 -11.383  1.00  0.69           H  
ATOM   1134 3HG2 THR A  71       7.735  20.898 -10.610  1.00  0.69           H  
ATOM   1135  N   ALA A  72       7.203  16.960 -12.172  1.00  0.68           N  
ATOM   1136  CA  ALA A  72       6.062  16.086 -11.949  1.00  0.68           C  
ATOM   1137  C   ALA A  72       6.377  15.067 -10.866  1.00  0.68           C  
ATOM   1138  O   ALA A  72       5.572  14.852  -9.954  1.00  0.68           O  
ATOM   1139  CB  ALA A  72       5.698  15.376 -13.237  1.00  0.68           C  
ATOM   1140  H   ALA A  72       7.629  17.005 -13.099  1.00  0.68           H  
ATOM   1141  HA  ALA A  72       5.223  16.694 -11.616  1.00  0.68           H  
ATOM   1142 1HB  ALA A  72       4.839  14.736 -13.071  1.00  0.68           H  
ATOM   1143 2HB  ALA A  72       5.464  16.113 -14.005  1.00  0.68           H  
ATOM   1144 3HB  ALA A  72       6.547  14.772 -13.566  1.00  0.68           H  
ATOM   1145  N   LEU A  73       7.585  14.505 -10.906  1.00  0.67           N  
ATOM   1146  CA  LEU A  73       7.993  13.552  -9.894  1.00  0.67           C  
ATOM   1147  C   LEU A  73       7.986  14.177  -8.515  1.00  0.67           C  
ATOM   1148  O   LEU A  73       7.460  13.590  -7.567  1.00  0.67           O  
ATOM   1149  CB  LEU A  73       9.368  12.980 -10.202  1.00  0.67           C  
ATOM   1150  CG  LEU A  73       9.913  12.088  -9.128  1.00  0.67           C  
ATOM   1151  CD1 LEU A  73       8.985  10.902  -8.908  1.00  0.67           C  
ATOM   1152  CD2 LEU A  73      11.252  11.637  -9.526  1.00  0.67           C  
ATOM   1153  H   LEU A  73       8.223  14.714 -11.678  1.00  0.67           H  
ATOM   1154  HA  LEU A  73       7.281  12.732  -9.894  1.00  0.67           H  
ATOM   1155 1HB  LEU A  73       9.317  12.417 -11.133  1.00  0.67           H  
ATOM   1156 2HB  LEU A  73      10.066  13.802 -10.336  1.00  0.67           H  
ATOM   1157  HG  LEU A  73       9.984  12.655  -8.205  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  73       9.384  10.267  -8.122  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  73       8.001  11.266  -8.613  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  73       8.900  10.328  -9.830  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  73      11.665  11.029  -8.746  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  73      11.171  11.066 -10.448  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  73      11.887  12.485  -9.690  1.00  0.67           H  
ATOM   1164  N   GLY A  74       8.578  15.357  -8.386  1.00  0.67           N  
ATOM   1165  CA  GLY A  74       8.638  16.025  -7.099  1.00  0.67           C  
ATOM   1166  C   GLY A  74       7.252  16.282  -6.540  1.00  0.67           C  
ATOM   1167  O   GLY A  74       7.013  16.066  -5.346  1.00  0.67           O  
ATOM   1168  H   GLY A  74       9.003  15.797  -9.200  1.00  0.67           H  
ATOM   1169 1HA  GLY A  74       9.215  15.420  -6.402  1.00  0.67           H  
ATOM   1170 2HA  GLY A  74       9.157  16.974  -7.221  1.00  0.67           H  
ATOM   1171  N   GLY A  75       6.315  16.679  -7.414  1.00  0.66           N  
ATOM   1172  CA  GLY A  75       4.940  16.937  -7.007  1.00  0.66           C  
ATOM   1173  C   GLY A  75       4.320  15.695  -6.381  1.00  0.66           C  
ATOM   1174  O   GLY A  75       3.553  15.783  -5.423  1.00  0.66           O  
ATOM   1175  H   GLY A  75       6.580  16.841  -8.389  1.00  0.66           H  
ATOM   1176 1HA  GLY A  75       4.917  17.763  -6.299  1.00  0.66           H  
ATOM   1177 2HA  GLY A  75       4.361  17.235  -7.880  1.00  0.66           H  
ATOM   1178  N   ILE A  76       4.702  14.532  -6.896  1.00  0.65           N  
ATOM   1179  CA  ILE A  76       4.220  13.267  -6.377  1.00  0.65           C  
ATOM   1180  C   ILE A  76       4.932  12.849  -5.089  1.00  0.65           C  
ATOM   1181  O   ILE A  76       4.284  12.505  -4.102  1.00  0.65           O  
ATOM   1182  CB  ILE A  76       4.376  12.170  -7.442  1.00  0.65           C  
ATOM   1183  CG1 ILE A  76       3.557  12.509  -8.638  1.00  0.65           C  
ATOM   1184  CG2 ILE A  76       3.948  10.886  -6.886  1.00  0.65           C  
ATOM   1185  CD1 ILE A  76       2.135  12.600  -8.349  1.00  0.65           C  
ATOM   1186  H   ILE A  76       5.318  14.539  -7.712  1.00  0.65           H  
ATOM   1187  HA  ILE A  76       3.162  13.373  -6.154  1.00  0.65           H  
ATOM   1188  HB  ILE A  76       5.415  12.107  -7.758  1.00  0.65           H  
ATOM   1189 1HG1 ILE A  76       3.878  13.452  -9.037  1.00  0.65           H  
ATOM   1190 2HG1 ILE A  76       3.691  11.773  -9.374  1.00  0.65           H  
ATOM   1191 1HG2 ILE A  76       4.034  10.101  -7.607  1.00  0.65           H  
ATOM   1192 2HG2 ILE A  76       4.566  10.655  -6.027  1.00  0.65           H  
ATOM   1193 3HG2 ILE A  76       2.918  10.981  -6.592  1.00  0.65           H  
ATOM   1194 1HD1 ILE A  76       1.628  12.832  -9.276  1.00  0.65           H  
ATOM   1195 2HD1 ILE A  76       1.774  11.652  -7.961  1.00  0.65           H  
ATOM   1196 3HD1 ILE A  76       1.957  13.384  -7.614  1.00  0.65           H  
ATOM   1197  N   LEU A  77       6.256  12.961  -5.051  1.00  0.66           N  
ATOM   1198  CA  LEU A  77       7.005  12.520  -3.876  1.00  0.66           C  
ATOM   1199  C   LEU A  77       6.594  13.302  -2.625  1.00  0.66           C  
ATOM   1200  O   LEU A  77       6.443  12.736  -1.539  1.00  0.66           O  
ATOM   1201  CB  LEU A  77       8.507  12.738  -4.106  1.00  0.66           C  
ATOM   1202  CG  LEU A  77       9.173  11.867  -5.195  1.00  0.66           C  
ATOM   1203  CD1 LEU A  77      10.626  12.329  -5.385  1.00  0.66           C  
ATOM   1204  CD2 LEU A  77       9.093  10.419  -4.816  1.00  0.66           C  
ATOM   1205  H   LEU A  77       6.746  13.303  -5.877  1.00  0.66           H  
ATOM   1206  HA  LEU A  77       6.806  11.463  -3.711  1.00  0.66           H  
ATOM   1207 1HB  LEU A  77       8.660  13.782  -4.386  1.00  0.66           H  
ATOM   1208 2HB  LEU A  77       9.032  12.556  -3.170  1.00  0.66           H  
ATOM   1209  HG  LEU A  77       8.653  12.009  -6.130  1.00  0.66           H  
ATOM   1210 1HD1 LEU A  77      11.103  11.738  -6.165  1.00  0.66           H  
ATOM   1211 2HD1 LEU A  77      10.627  13.377  -5.675  1.00  0.66           H  
ATOM   1212 3HD1 LEU A  77      11.178  12.209  -4.457  1.00  0.66           H  
ATOM   1213 1HD2 LEU A  77       9.560   9.810  -5.595  1.00  0.66           H  
ATOM   1214 2HD2 LEU A  77       9.612  10.274  -3.885  1.00  0.66           H  
ATOM   1215 3HD2 LEU A  77       8.048  10.128  -4.704  1.00  0.66           H  
ATOM   1216  N   LYS A  78       6.334  14.597  -2.790  1.00  0.68           N  
ATOM   1217  CA  LYS A  78       5.931  15.464  -1.684  1.00  0.68           C  
ATOM   1218  C   LYS A  78       4.591  15.099  -1.063  1.00  0.68           C  
ATOM   1219  O   LYS A  78       4.288  15.529   0.051  1.00  0.68           O  
ATOM   1220  CB  LYS A  78       5.915  16.919  -2.123  1.00  0.68           C  
ATOM   1221  CG  LYS A  78       7.296  17.486  -2.346  1.00  0.68           C  
ATOM   1222  CD  LYS A  78       7.250  18.918  -2.801  1.00  0.68           C  
ATOM   1223  CE  LYS A  78       8.653  19.448  -3.000  1.00  0.68           C  
ATOM   1224  NZ  LYS A  78       8.663  20.852  -3.497  1.00  0.68           N  
ATOM   1225  H   LYS A  78       6.461  15.016  -3.715  1.00  0.68           H  
ATOM   1226  HA  LYS A  78       6.681  15.369  -0.900  1.00  0.68           H  
ATOM   1227 1HB  LYS A  78       5.363  17.002  -3.067  1.00  0.68           H  
ATOM   1228 2HB  LYS A  78       5.401  17.525  -1.381  1.00  0.68           H  
ATOM   1229 1HG  LYS A  78       7.855  17.434  -1.414  1.00  0.68           H  
ATOM   1230 2HG  LYS A  78       7.820  16.890  -3.093  1.00  0.68           H  
ATOM   1231 1HD  LYS A  78       6.711  18.976  -3.748  1.00  0.68           H  
ATOM   1232 2HD  LYS A  78       6.734  19.528  -2.063  1.00  0.68           H  
ATOM   1233 1HE  LYS A  78       9.193  19.403  -2.058  1.00  0.68           H  
ATOM   1234 2HE  LYS A  78       9.158  18.811  -3.724  1.00  0.68           H  
ATOM   1235 1HZ  LYS A  78       9.642  21.149  -3.640  1.00  0.68           H  
ATOM   1236 2HZ  LYS A  78       8.186  20.891  -4.382  1.00  0.68           H  
ATOM   1237 3HZ  LYS A  78       8.215  21.461  -2.841  1.00  0.68           H  
ATOM   1238  N   LYS A  79       3.767  14.344  -1.784  1.00  0.70           N  
ATOM   1239  CA  LYS A  79       2.457  13.951  -1.296  1.00  0.70           C  
ATOM   1240  C   LYS A  79       2.511  12.705  -0.426  1.00  0.70           C  
ATOM   1241  O   LYS A  79       1.519  12.360   0.226  1.00  0.70           O  
ATOM   1242  CB  LYS A  79       1.515  13.707  -2.476  1.00  0.70           C  
ATOM   1243  CG  LYS A  79       1.115  14.944  -3.212  1.00  0.70           C  
ATOM   1244  CD  LYS A  79       0.330  14.594  -4.442  1.00  0.70           C  
ATOM   1245  CE  LYS A  79      -0.999  13.955  -4.094  1.00  0.70           C  
ATOM   1246  NZ  LYS A  79      -1.955  14.917  -3.488  1.00  0.70           N  
ATOM   1247  H   LYS A  79       4.063  13.984  -2.691  1.00  0.70           H  
ATOM   1248  HA  LYS A  79       2.058  14.764  -0.692  1.00  0.70           H  
ATOM   1249 1HB  LYS A  79       2.014  13.069  -3.192  1.00  0.70           H  
ATOM   1250 2HB  LYS A  79       0.618  13.184  -2.135  1.00  0.70           H  
ATOM   1251 1HG  LYS A  79       0.508  15.572  -2.564  1.00  0.70           H  
ATOM   1252 2HG  LYS A  79       2.006  15.498  -3.497  1.00  0.70           H  
ATOM   1253 1HD  LYS A  79       0.161  15.504  -5.008  1.00  0.70           H  
ATOM   1254 2HD  LYS A  79       0.909  13.902  -5.057  1.00  0.70           H  
ATOM   1255 1HE  LYS A  79      -1.440  13.539  -5.000  1.00  0.70           H  
ATOM   1256 2HE  LYS A  79      -0.819  13.144  -3.386  1.00  0.70           H  
ATOM   1257 1HZ  LYS A  79      -2.814  14.427  -3.279  1.00  0.70           H  
ATOM   1258 2HZ  LYS A  79      -1.560  15.290  -2.639  1.00  0.70           H  
ATOM   1259 3HZ  LYS A  79      -2.143  15.671  -4.135  1.00  0.70           H  
ATOM   1260  N   LYS A  80       3.670  12.041  -0.355  1.00  0.74           N  
ATOM   1261  CA  LYS A  80       3.738  10.798   0.402  1.00  0.74           C  
ATOM   1262  C   LYS A  80       2.732   9.797  -0.191  1.00  0.74           C  
ATOM   1263  O   LYS A  80       3.096   8.993  -1.045  1.00  0.74           O  
ATOM   1264  CB  LYS A  80       3.543  11.043   1.903  1.00  0.74           C  
ATOM   1265  CG  LYS A  80       4.675  11.878   2.498  1.00  0.74           C  
ATOM   1266  CD  LYS A  80       4.506  12.111   3.983  1.00  0.74           C  
ATOM   1267  CE  LYS A  80       5.612  13.014   4.522  1.00  0.74           C  
ATOM   1268  NZ  LYS A  80       5.429  13.319   5.965  1.00  0.74           N  
ATOM   1269  H   LYS A  80       4.499  12.374  -0.848  1.00  0.74           H  
ATOM   1270  HA  LYS A  80       4.734  10.387   0.271  1.00  0.74           H  
ATOM   1271 1HB  LYS A  80       2.611  11.535   2.128  1.00  0.74           H  
ATOM   1272 2HB  LYS A  80       3.540  10.084   2.421  1.00  0.74           H  
ATOM   1273 1HG  LYS A  80       5.619  11.387   2.314  1.00  0.74           H  
ATOM   1274 2HG  LYS A  80       4.699  12.846   1.994  1.00  0.74           H  
ATOM   1275 1HD  LYS A  80       3.538  12.573   4.176  1.00  0.74           H  
ATOM   1276 2HD  LYS A  80       4.550  11.156   4.510  1.00  0.74           H  
ATOM   1277 1HE  LYS A  80       6.574  12.523   4.388  1.00  0.74           H  
ATOM   1278 2HE  LYS A  80       5.610  13.948   3.960  1.00  0.74           H  
ATOM   1279 1HZ  LYS A  80       6.180  13.915   6.288  1.00  0.74           H  
ATOM   1280 2HZ  LYS A  80       4.551  13.780   6.116  1.00  0.74           H  
ATOM   1281 3HZ  LYS A  80       5.451  12.449   6.513  1.00  0.74           H  
ATOM   1282  N   GLY A  81       1.534   9.719   0.365  1.00  0.78           N  
ATOM   1283  CA  GLY A  81       0.511   8.807  -0.157  1.00  0.78           C  
ATOM   1284  C   GLY A  81      -0.490   9.597  -1.014  1.00  0.78           C  
ATOM   1285  O   GLY A  81      -0.225  10.730  -1.402  1.00  0.78           O  
ATOM   1286  H   GLY A  81       1.299  10.424   1.051  1.00  0.78           H  
ATOM   1287 1HA  GLY A  81       0.978   8.025  -0.755  1.00  0.78           H  
ATOM   1288 2HA  GLY A  81      -0.008   8.324   0.670  1.00  0.78           H  
ATOM   1289  N   HIS A  82      -1.640   8.995  -1.328  1.00  0.81           N  
ATOM   1290  CA  HIS A  82      -2.681   9.683  -2.115  1.00  0.81           C  
ATOM   1291  C   HIS A  82      -2.207  10.253  -3.467  1.00  0.81           C  
ATOM   1292  O   HIS A  82      -2.575  11.368  -3.840  1.00  0.81           O  
ATOM   1293  CB  HIS A  82      -3.271  10.832  -1.291  1.00  0.81           C  
ATOM   1294  CG  HIS A  82      -3.808  10.404   0.037  1.00  0.81           C  
ATOM   1295  ND1 HIS A  82      -4.946   9.638   0.173  1.00  0.81           N  
ATOM   1296  CD2 HIS A  82      -3.352  10.631   1.290  1.00  0.81           C  
ATOM   1297  CE1 HIS A  82      -5.170   9.416   1.458  1.00  0.81           C  
ATOM   1298  NE2 HIS A  82      -4.217  10.007   2.155  1.00  0.81           N  
ATOM   1299  H   HIS A  82      -1.806   8.055  -0.998  1.00  0.81           H  
ATOM   1300  HA  HIS A  82      -3.484   8.977  -2.326  1.00  0.81           H  
ATOM   1301 1HB  HIS A  82      -2.523  11.607  -1.129  1.00  0.81           H  
ATOM   1302 2HB  HIS A  82      -4.087  11.288  -1.849  1.00  0.81           H  
ATOM   1303  HD2 HIS A  82      -2.462  11.204   1.559  1.00  0.81           H  
ATOM   1304  HE1 HIS A  82      -5.999   8.842   1.871  1.00  0.81           H  
ATOM   1305  HE2 HIS A  82      -4.133  10.004   3.162  1.00  0.81           H  
ATOM   1306  N   HIS A  83      -1.441   9.473  -4.226  1.00  0.82           N  
ATOM   1307  CA  HIS A  83      -0.897   9.919  -5.515  1.00  0.82           C  
ATOM   1308  C   HIS A  83      -1.820   9.679  -6.716  1.00  0.82           C  
ATOM   1309  O   HIS A  83      -1.492  10.049  -7.842  1.00  0.82           O  
ATOM   1310  CB  HIS A  83       0.382   9.150  -5.815  1.00  0.82           C  
ATOM   1311  CG  HIS A  83       1.496   9.350  -4.910  1.00  0.82           C  
ATOM   1312  ND1 HIS A  83       2.624   8.551  -4.948  1.00  0.82           N  
ATOM   1313  CD2 HIS A  83       1.710  10.250  -3.954  1.00  0.82           C  
ATOM   1314  CE1 HIS A  83       3.472   8.963  -4.043  1.00  0.82           C  
ATOM   1315  NE2 HIS A  83       2.948   9.991  -3.436  1.00  0.82           N  
ATOM   1316  H   HIS A  83      -1.183   8.559  -3.880  1.00  0.82           H  
ATOM   1317  HA  HIS A  83      -0.672  10.984  -5.466  1.00  0.82           H  
ATOM   1318 1HB  HIS A  83       0.164   8.077  -5.859  1.00  0.82           H  
ATOM   1319 2HB  HIS A  83       0.727   9.443  -6.783  1.00  0.82           H  
ATOM   1320  HD2 HIS A  83       1.030  11.038  -3.655  1.00  0.82           H  
ATOM   1321  HE1 HIS A  83       4.448   8.533  -3.831  1.00  0.82           H  
ATOM   1322  HE2 HIS A  83       3.391  10.510  -2.688  1.00  0.82           H  
ATOM   1323  N   ASP A  84      -2.981   9.080  -6.485  1.00  0.81           N  
ATOM   1324  CA  ASP A  84      -3.877   8.681  -7.572  1.00  0.81           C  
ATOM   1325  C   ASP A  84      -4.286   9.815  -8.512  1.00  0.81           C  
ATOM   1326  O   ASP A  84      -4.093   9.722  -9.729  1.00  0.81           O  
ATOM   1327  CB  ASP A  84      -5.149   8.069  -6.964  1.00  0.81           C  
ATOM   1328  CG  ASP A  84      -6.153   7.472  -7.989  1.00  0.81           C  
ATOM   1329  OD1 ASP A  84      -5.818   6.488  -8.620  1.00  0.81           O  
ATOM   1330  OD2 ASP A  84      -7.233   7.989  -8.125  1.00  0.81           O  
ATOM   1331  H   ASP A  84      -3.223   8.847  -5.535  1.00  0.81           H  
ATOM   1332  HA  ASP A  84      -3.366   7.920  -8.164  1.00  0.81           H  
ATOM   1333 1HB  ASP A  84      -4.865   7.278  -6.271  1.00  0.81           H  
ATOM   1334 2HB  ASP A  84      -5.671   8.828  -6.383  1.00  0.81           H  
ATOM   1335  N   ALA A  85      -4.845  10.891  -7.962  1.00  0.79           N  
ATOM   1336  CA  ALA A  85      -5.331  11.985  -8.797  1.00  0.79           C  
ATOM   1337  C   ALA A  85      -4.232  12.624  -9.636  1.00  0.79           C  
ATOM   1338  O   ALA A  85      -4.472  13.039 -10.772  1.00  0.79           O  
ATOM   1339  CB  ALA A  85      -5.966  13.054  -7.926  1.00  0.79           C  
ATOM   1340  H   ALA A  85      -4.959  10.933  -6.960  1.00  0.79           H  
ATOM   1341  HA  ALA A  85      -6.079  11.576  -9.476  1.00  0.79           H  
ATOM   1342 1HB  ALA A  85      -6.356  13.852  -8.558  1.00  0.79           H  
ATOM   1343 2HB  ALA A  85      -6.779  12.616  -7.347  1.00  0.79           H  
ATOM   1344 3HB  ALA A  85      -5.214  13.463  -7.250  1.00  0.79           H  
ATOM   1345  N   GLU A  86      -3.034  12.719  -9.065  1.00  0.76           N  
ATOM   1346  CA  GLU A  86      -1.919  13.372  -9.732  1.00  0.76           C  
ATOM   1347  C   GLU A  86      -1.229  12.482 -10.766  1.00  0.76           C  
ATOM   1348  O   GLU A  86      -0.745  12.972 -11.788  1.00  0.76           O  
ATOM   1349  CB  GLU A  86      -0.928  13.871  -8.697  1.00  0.76           C  
ATOM   1350  CG  GLU A  86      -1.458  14.964  -7.781  1.00  0.76           C  
ATOM   1351  CD  GLU A  86      -1.834  16.245  -8.493  1.00  0.76           C  
ATOM   1352  OE1 GLU A  86      -1.042  16.731  -9.264  1.00  0.76           O  
ATOM   1353  OE2 GLU A  86      -2.900  16.753  -8.233  1.00  0.76           O  
ATOM   1354  H   GLU A  86      -2.900  12.323  -8.146  1.00  0.76           H  
ATOM   1355  HA  GLU A  86      -2.311  14.241 -10.261  1.00  0.76           H  
ATOM   1356 1HB  GLU A  86      -0.614  13.036  -8.069  1.00  0.76           H  
ATOM   1357 2HB  GLU A  86      -0.063  14.281  -9.201  1.00  0.76           H  
ATOM   1358 1HG  GLU A  86      -2.326  14.586  -7.240  1.00  0.76           H  
ATOM   1359 2HG  GLU A  86      -0.688  15.189  -7.071  1.00  0.76           H  
ATOM   1360  N   LEU A  87      -1.175  11.176 -10.514  1.00  0.72           N  
ATOM   1361  CA  LEU A  87      -0.534  10.280 -11.463  1.00  0.72           C  
ATOM   1362  C   LEU A  87      -1.444   9.970 -12.636  1.00  0.72           C  
ATOM   1363  O   LEU A  87      -0.967   9.780 -13.754  1.00  0.72           O  
ATOM   1364  CB  LEU A  87      -0.102   8.993 -10.784  1.00  0.72           C  
ATOM   1365  CG  LEU A  87       1.026   9.144  -9.749  1.00  0.72           C  
ATOM   1366  CD1 LEU A  87       1.284   7.868  -9.095  1.00  0.72           C  
ATOM   1367  CD2 LEU A  87       2.251   9.582 -10.388  1.00  0.72           C  
ATOM   1368  H   LEU A  87      -1.556  10.799  -9.646  1.00  0.72           H  
ATOM   1369  HA  LEU A  87       0.355  10.774 -11.847  1.00  0.72           H  
ATOM   1370 1HB  LEU A  87      -0.969   8.585 -10.257  1.00  0.72           H  
ATOM   1371 2HB  LEU A  87       0.202   8.284 -11.520  1.00  0.72           H  
ATOM   1372  HG  LEU A  87       0.727   9.864  -9.009  1.00  0.72           H  
ATOM   1373 1HD1 LEU A  87       2.082   7.985  -8.356  1.00  0.72           H  
ATOM   1374 2HD1 LEU A  87       0.375   7.537  -8.597  1.00  0.72           H  
ATOM   1375 3HD1 LEU A  87       1.591   7.140  -9.847  1.00  0.72           H  
ATOM   1376 1HD2 LEU A  87       3.004   9.665  -9.635  1.00  0.72           H  
ATOM   1377 2HD2 LEU A  87       2.569   8.864 -11.120  1.00  0.72           H  
ATOM   1378 3HD2 LEU A  87       2.079  10.534 -10.847  1.00  0.72           H  
ATOM   1379  N   LYS A  88      -2.758   9.958 -12.404  1.00  0.69           N  
ATOM   1380  CA  LYS A  88      -3.724   9.705 -13.468  1.00  0.69           C  
ATOM   1381  C   LYS A  88      -3.365  10.378 -14.817  1.00  0.69           C  
ATOM   1382  O   LYS A  88      -3.138   9.648 -15.781  1.00  0.69           O  
ATOM   1383  CB  LYS A  88      -5.144  10.056 -13.006  1.00  0.69           C  
ATOM   1384  CG  LYS A  88      -6.206   9.886 -14.078  1.00  0.69           C  
ATOM   1385  CD  LYS A  88      -7.585  10.226 -13.548  1.00  0.69           C  
ATOM   1386  CE  LYS A  88      -7.718  11.726 -13.310  1.00  0.69           C  
ATOM   1387  NZ  LYS A  88      -9.109  12.109 -12.925  1.00  0.69           N  
ATOM   1388  H   LYS A  88      -3.111  10.097 -11.454  1.00  0.69           H  
ATOM   1389  HA  LYS A  88      -3.725   8.630 -13.652  1.00  0.69           H  
ATOM   1390 1HB  LYS A  88      -5.411   9.364 -12.202  1.00  0.69           H  
ATOM   1391 2HB  LYS A  88      -5.205  11.036 -12.565  1.00  0.69           H  
ATOM   1392 1HG  LYS A  88      -5.979  10.550 -14.913  1.00  0.69           H  
ATOM   1393 2HG  LYS A  88      -6.200   8.860 -14.441  1.00  0.69           H  
ATOM   1394 1HD  LYS A  88      -8.343   9.908 -14.266  1.00  0.69           H  
ATOM   1395 2HD  LYS A  88      -7.750   9.702 -12.606  1.00  0.69           H  
ATOM   1396 1HE  LYS A  88      -7.033  12.020 -12.509  1.00  0.69           H  
ATOM   1397 2HE  LYS A  88      -7.441  12.258 -14.222  1.00  0.69           H  
ATOM   1398 1HZ  LYS A  88      -9.153  13.108 -12.774  1.00  0.69           H  
ATOM   1399 2HZ  LYS A  88      -9.747  11.851 -13.664  1.00  0.69           H  
ATOM   1400 3HZ  LYS A  88      -9.368  11.630 -12.075  1.00  0.69           H  
ATOM   1401  N   PRO A  89      -3.279  11.729 -14.953  1.00  0.67           N  
ATOM   1402  CA  PRO A  89      -2.961  12.419 -16.196  1.00  0.67           C  
ATOM   1403  C   PRO A  89      -1.573  12.092 -16.746  1.00  0.67           C  
ATOM   1404  O   PRO A  89      -1.311  12.271 -17.944  1.00  0.67           O  
ATOM   1405  CB  PRO A  89      -3.055  13.899 -15.808  1.00  0.67           C  
ATOM   1406  CG  PRO A  89      -2.857  13.920 -14.320  1.00  0.67           C  
ATOM   1407  CD  PRO A  89      -3.515  12.666 -13.831  1.00  0.67           C  
ATOM   1408  HA  PRO A  89      -3.737  12.180 -16.936  1.00  0.67           H  
ATOM   1409 1HB  PRO A  89      -2.283  14.471 -16.341  1.00  0.67           H  
ATOM   1410 2HB  PRO A  89      -4.029  14.306 -16.117  1.00  0.67           H  
ATOM   1411 1HG  PRO A  89      -1.780  13.942 -14.076  1.00  0.67           H  
ATOM   1412 2HG  PRO A  89      -3.299  14.825 -13.880  1.00  0.67           H  
ATOM   1413 1HD  PRO A  89      -3.043  12.381 -12.921  1.00  0.67           H  
ATOM   1414 2HD  PRO A  89      -4.581  12.857 -13.700  1.00  0.67           H  
ATOM   1415  N   LEU A  90      -0.662  11.599 -15.904  1.00  0.66           N  
ATOM   1416  CA  LEU A  90       0.645  11.284 -16.433  1.00  0.66           C  
ATOM   1417  C   LEU A  90       0.506   9.960 -17.132  1.00  0.66           C  
ATOM   1418  O   LEU A  90       1.006   9.775 -18.249  1.00  0.66           O  
ATOM   1419  CB  LEU A  90       1.688  11.160 -15.324  1.00  0.66           C  
ATOM   1420  CG  LEU A  90       1.981  12.434 -14.528  1.00  0.66           C  
ATOM   1421  CD1 LEU A  90       2.956  12.101 -13.415  1.00  0.66           C  
ATOM   1422  CD2 LEU A  90       2.540  13.504 -15.455  1.00  0.66           C  
ATOM   1423  H   LEU A  90      -0.864  11.396 -14.931  1.00  0.66           H  
ATOM   1424  HA  LEU A  90       0.949  12.046 -17.149  1.00  0.66           H  
ATOM   1425 1HB  LEU A  90       1.347  10.410 -14.617  1.00  0.66           H  
ATOM   1426 2HB  LEU A  90       2.624  10.814 -15.763  1.00  0.66           H  
ATOM   1427  HG  LEU A  90       1.053  12.793 -14.067  1.00  0.66           H  
ATOM   1428 1HD1 LEU A  90       3.158  12.988 -12.817  1.00  0.66           H  
ATOM   1429 2HD1 LEU A  90       2.526  11.345 -12.800  1.00  0.66           H  
ATOM   1430 3HD1 LEU A  90       3.880  11.734 -13.847  1.00  0.66           H  
ATOM   1431 1HD2 LEU A  90       2.743  14.411 -14.883  1.00  0.66           H  
ATOM   1432 2HD2 LEU A  90       3.465  13.147 -15.909  1.00  0.66           H  
ATOM   1433 3HD2 LEU A  90       1.811  13.723 -16.236  1.00  0.66           H  
ATOM   1434  N   ALA A  91      -0.217   9.043 -16.483  1.00  0.65           N  
ATOM   1435  CA  ALA A  91      -0.440   7.736 -17.062  1.00  0.65           C  
ATOM   1436  C   ALA A  91      -1.225   7.871 -18.342  1.00  0.65           C  
ATOM   1437  O   ALA A  91      -0.937   7.196 -19.324  1.00  0.65           O  
ATOM   1438  CB  ALA A  91      -1.186   6.835 -16.121  1.00  0.65           C  
ATOM   1439  H   ALA A  91      -0.610   9.271 -15.569  1.00  0.65           H  
ATOM   1440  HA  ALA A  91       0.527   7.305 -17.280  1.00  0.65           H  
ATOM   1441 1HB  ALA A  91      -1.321   5.860 -16.584  1.00  0.65           H  
ATOM   1442 2HB  ALA A  91      -0.619   6.728 -15.201  1.00  0.65           H  
ATOM   1443 3HB  ALA A  91      -2.156   7.272 -15.900  1.00  0.65           H  
ATOM   1444  N   GLN A  92      -2.207   8.776 -18.351  1.00  0.65           N  
ATOM   1445  CA  GLN A  92      -3.014   8.974 -19.540  1.00  0.65           C  
ATOM   1446  C   GLN A  92      -2.186   9.530 -20.669  1.00  0.65           C  
ATOM   1447  O   GLN A  92      -2.272   9.053 -21.798  1.00  0.65           O  
ATOM   1448  CB  GLN A  92      -4.200   9.892 -19.241  1.00  0.65           C  
ATOM   1449  CG  GLN A  92      -5.252   9.258 -18.336  1.00  0.65           C  
ATOM   1450  CD  GLN A  92      -6.341  10.210 -17.909  1.00  0.65           C  
ATOM   1451  OE1 GLN A  92      -6.160  11.432 -17.898  1.00  0.65           O  
ATOM   1452  NE2 GLN A  92      -7.495   9.657 -17.551  1.00  0.65           N  
ATOM   1453  H   GLN A  92      -2.416   9.297 -17.499  1.00  0.65           H  
ATOM   1454  HA  GLN A  92      -3.393   8.023 -19.869  1.00  0.65           H  
ATOM   1455 1HB  GLN A  92      -3.838  10.797 -18.772  1.00  0.65           H  
ATOM   1456 2HB  GLN A  92      -4.681  10.176 -20.175  1.00  0.65           H  
ATOM   1457 1HG  GLN A  92      -5.720   8.455 -18.893  1.00  0.65           H  
ATOM   1458 2HG  GLN A  92      -4.772   8.861 -17.449  1.00  0.65           H  
ATOM   1459 1HE2 GLN A  92      -8.258  10.232 -17.262  1.00  0.65           H  
ATOM   1460 2HE2 GLN A  92      -7.599   8.662 -17.574  1.00  0.65           H  
ATOM   1461  N   SER A  93      -1.306  10.478 -20.379  1.00  0.65           N  
ATOM   1462  CA  SER A  93      -0.512  11.025 -21.456  1.00  0.65           C  
ATOM   1463  C   SER A  93       0.407   9.951 -22.043  1.00  0.65           C  
ATOM   1464  O   SER A  93       0.452   9.736 -23.263  1.00  0.65           O  
ATOM   1465  CB  SER A  93       0.321  12.170 -20.917  1.00  0.65           C  
ATOM   1466  OG  SER A  93      -0.496  13.220 -20.464  1.00  0.65           O  
ATOM   1467  H   SER A  93      -1.228  10.870 -19.440  1.00  0.65           H  
ATOM   1468  HA  SER A  93      -1.179  11.389 -22.236  1.00  0.65           H  
ATOM   1469 1HB  SER A  93       0.947  11.812 -20.096  1.00  0.65           H  
ATOM   1470 2HB  SER A  93       0.982  12.531 -21.701  1.00  0.65           H  
ATOM   1471  HG  SER A  93      -0.873  12.910 -19.603  1.00  0.65           H  
ATOM   1472  N   HIS A  94       1.048   9.181 -21.174  1.00  0.65           N  
ATOM   1473  CA  HIS A  94       1.985   8.180 -21.643  1.00  0.65           C  
ATOM   1474  C   HIS A  94       1.295   7.003 -22.332  1.00  0.65           C  
ATOM   1475  O   HIS A  94       1.784   6.508 -23.353  1.00  0.65           O  
ATOM   1476  CB  HIS A  94       2.838   7.706 -20.472  1.00  0.65           C  
ATOM   1477  CG  HIS A  94       3.855   8.720 -20.014  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94       3.519   9.787 -19.221  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94       5.193   8.815 -20.223  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94       4.596  10.506 -18.961  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94       5.632   9.939 -19.561  1.00  0.65           N  
ATOM   1482  H   HIS A  94       0.942   9.339 -20.168  1.00  0.65           H  
ATOM   1483  HA  HIS A  94       2.655   8.635 -22.362  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94       2.190   7.500 -19.632  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94       3.350   6.784 -20.743  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94       2.585   9.979 -18.873  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94       5.902   8.204 -20.772  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94       4.524  11.400 -18.342  1.00  0.65           H  
ATOM   1489  N   ALA A  95       0.151   6.578 -21.799  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      -0.602   5.441 -22.309  1.00  0.66           C  
ATOM   1491  C   ALA A  95      -1.474   5.729 -23.524  1.00  0.66           C  
ATOM   1492  O   ALA A  95      -1.690   4.831 -24.349  1.00  0.66           O  
ATOM   1493  CB  ALA A  95      -1.507   4.939 -21.228  1.00  0.66           C  
ATOM   1494  H   ALA A  95      -0.209   7.033 -20.965  1.00  0.66           H  
ATOM   1495  HA  ALA A  95       0.113   4.667 -22.582  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95      -2.054   4.084 -21.566  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95      -0.933   4.686 -20.382  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95      -2.197   5.726 -20.977  1.00  0.66           H  
ATOM   1499  N   THR A  96      -2.022   6.946 -23.631  1.00  0.68           N  
ATOM   1500  CA  THR A  96      -2.945   7.204 -24.722  1.00  0.68           C  
ATOM   1501  C   THR A  96      -2.394   8.168 -25.778  1.00  0.68           C  
ATOM   1502  O   THR A  96      -2.881   8.157 -26.909  1.00  0.68           O  
ATOM   1503  CB  THR A  96      -4.295   7.737 -24.180  1.00  0.68           C  
ATOM   1504  OG1 THR A  96      -4.128   9.010 -23.562  1.00  0.68           O  
ATOM   1505  CG2 THR A  96      -4.825   6.763 -23.103  1.00  0.68           C  
ATOM   1506  H   THR A  96      -1.853   7.671 -22.938  1.00  0.68           H  
ATOM   1507  HA  THR A  96      -3.155   6.265 -25.221  1.00  0.68           H  
ATOM   1508  HB  THR A  96      -5.015   7.816 -24.993  1.00  0.68           H  
ATOM   1509  HG1 THR A  96      -3.331   8.994 -23.009  1.00  0.68           H  
ATOM   1510 1HG2 THR A  96      -5.774   7.128 -22.713  1.00  0.68           H  
ATOM   1511 2HG2 THR A  96      -4.968   5.775 -23.538  1.00  0.68           H  
ATOM   1512 3HG2 THR A  96      -4.104   6.701 -22.291  1.00  0.68           H  
ATOM   1513  N   LYS A  97      -1.375   8.976 -25.451  1.00  0.69           N  
ATOM   1514  CA  LYS A  97      -0.856   9.925 -26.431  1.00  0.69           C  
ATOM   1515  C   LYS A  97       0.548   9.563 -26.905  1.00  0.69           C  
ATOM   1516  O   LYS A  97       0.863   9.719 -28.086  1.00  0.69           O  
ATOM   1517  CB  LYS A  97      -0.844  11.347 -25.864  1.00  0.69           C  
ATOM   1518  CG  LYS A  97      -2.222  11.908 -25.545  1.00  0.69           C  
ATOM   1519  CD  LYS A  97      -2.135  13.347 -25.047  1.00  0.69           C  
ATOM   1520  CE  LYS A  97      -3.517  13.911 -24.737  1.00  0.69           C  
ATOM   1521  NZ  LYS A  97      -3.449  15.314 -24.239  1.00  0.69           N  
ATOM   1522  H   LYS A  97      -0.968   8.984 -24.521  1.00  0.69           H  
ATOM   1523  HA  LYS A  97      -1.508   9.915 -27.304  1.00  0.69           H  
ATOM   1524 1HB  LYS A  97      -0.249  11.378 -24.956  1.00  0.69           H  
ATOM   1525 2HB  LYS A  97      -0.366  12.014 -26.580  1.00  0.69           H  
ATOM   1526 1HG  LYS A  97      -2.847  11.869 -26.437  1.00  0.69           H  
ATOM   1527 2HG  LYS A  97      -2.686  11.293 -24.769  1.00  0.69           H  
ATOM   1528 1HD  LYS A  97      -1.526  13.377 -24.140  1.00  0.69           H  
ATOM   1529 2HD  LYS A  97      -1.657  13.967 -25.805  1.00  0.69           H  
ATOM   1530 1HE  LYS A  97      -4.124  13.886 -25.642  1.00  0.69           H  
ATOM   1531 2HE  LYS A  97      -3.991  13.288 -23.977  1.00  0.69           H  
ATOM   1532 1HZ  LYS A  97      -4.382  15.648 -24.044  1.00  0.69           H  
ATOM   1533 2HZ  LYS A  97      -2.897  15.344 -23.392  1.00  0.69           H  
ATOM   1534 3HZ  LYS A  97      -3.021  15.900 -24.940  1.00  0.69           H  
ATOM   1535  N   HIS A  98       1.388   9.055 -26.003  1.00  0.70           N  
ATOM   1536  CA  HIS A  98       2.768   8.787 -26.390  1.00  0.70           C  
ATOM   1537  C   HIS A  98       3.105   7.300 -26.559  1.00  0.70           C  
ATOM   1538  O   HIS A  98       4.107   6.959 -27.187  1.00  0.70           O  
ATOM   1539  CB  HIS A  98       3.706   9.375 -25.348  1.00  0.70           C  
ATOM   1540  CG  HIS A  98       3.539  10.833 -25.141  1.00  0.70           C  
ATOM   1541  ND1 HIS A  98       3.852  11.766 -26.106  1.00  0.70           N  
ATOM   1542  CD2 HIS A  98       3.102  11.529 -24.070  1.00  0.70           C  
ATOM   1543  CE1 HIS A  98       3.601  12.975 -25.639  1.00  0.70           C  
ATOM   1544  NE2 HIS A  98       3.145  12.859 -24.405  1.00  0.70           N  
ATOM   1545  H   HIS A  98       1.089   8.957 -25.035  1.00  0.70           H  
ATOM   1546  HA  HIS A  98       2.976   9.274 -27.341  1.00  0.70           H  
ATOM   1547 1HB  HIS A  98       3.577   8.860 -24.406  1.00  0.70           H  
ATOM   1548 2HB  HIS A  98       4.723   9.218 -25.677  1.00  0.70           H  
ATOM   1549  HD1 HIS A  98       4.215  11.574 -27.021  1.00  0.70           H  
ATOM   1550  HD2 HIS A  98       2.758  11.228 -23.084  1.00  0.70           H  
ATOM   1551  HE1 HIS A  98       3.780  13.855 -26.255  1.00  0.70           H  
ATOM   1552  N   LYS A  99       2.275   6.415 -26.015  1.00  0.71           N  
ATOM   1553  CA  LYS A  99       2.508   4.967 -26.057  1.00  0.71           C  
ATOM   1554  C   LYS A  99       3.883   4.577 -25.509  1.00  0.71           C  
ATOM   1555  O   LYS A  99       4.628   3.803 -26.125  1.00  0.71           O  
ATOM   1556  CB  LYS A  99       2.306   4.429 -27.477  1.00  0.71           C  
ATOM   1557  CG  LYS A  99       0.941   4.767 -28.045  1.00  0.71           C  
ATOM   1558  CD  LYS A  99      -0.132   4.086 -27.232  1.00  0.71           C  
ATOM   1559  CE  LYS A  99      -1.526   4.406 -27.731  1.00  0.71           C  
ATOM   1560  NZ  LYS A  99      -2.543   3.838 -26.828  1.00  0.71           N  
ATOM   1561  H   LYS A  99       1.467   6.753 -25.511  1.00  0.71           H  
ATOM   1562  HA  LYS A  99       1.761   4.497 -25.414  1.00  0.71           H  
ATOM   1563 1HB  LYS A  99       3.066   4.835 -28.144  1.00  0.71           H  
ATOM   1564 2HB  LYS A  99       2.413   3.347 -27.473  1.00  0.71           H  
ATOM   1565 1HG  LYS A  99       0.780   5.848 -28.012  1.00  0.71           H  
ATOM   1566 2HG  LYS A  99       0.878   4.436 -29.080  1.00  0.71           H  
ATOM   1567 1HD  LYS A  99       0.015   3.007 -27.266  1.00  0.71           H  
ATOM   1568 2HD  LYS A  99      -0.046   4.409 -26.195  1.00  0.71           H  
ATOM   1569 1HE  LYS A  99      -1.651   5.490 -27.764  1.00  0.71           H  
ATOM   1570 2HE  LYS A  99      -1.668   4.000 -28.732  1.00  0.71           H  
ATOM   1571 1HZ  LYS A  99      -3.468   4.073 -27.149  1.00  0.71           H  
ATOM   1572 2HZ  LYS A  99      -2.444   2.840 -26.780  1.00  0.71           H  
ATOM   1573 3HZ  LYS A  99      -2.374   4.247 -25.890  1.00  0.71           H  
ATOM   1574  N   ILE A 100       4.215   5.131 -24.347  1.00  0.72           N  
ATOM   1575  CA  ILE A 100       5.494   4.854 -23.701  1.00  0.72           C  
ATOM   1576  C   ILE A 100       5.407   3.775 -22.604  1.00  0.72           C  
ATOM   1577  O   ILE A 100       4.700   3.965 -21.616  1.00  0.72           O  
ATOM   1578  CB  ILE A 100       6.096   6.127 -23.115  1.00  0.72           C  
ATOM   1579  CG1 ILE A 100       6.387   7.109 -24.234  1.00  0.72           C  
ATOM   1580  CG2 ILE A 100       7.337   5.813 -22.357  1.00  0.72           C  
ATOM   1581  CD1 ILE A 100       6.783   8.500 -23.769  1.00  0.72           C  
ATOM   1582  H   ILE A 100       3.527   5.751 -23.916  1.00  0.72           H  
ATOM   1583  HA  ILE A 100       6.181   4.580 -24.481  1.00  0.72           H  
ATOM   1584  HB  ILE A 100       5.369   6.589 -22.454  1.00  0.72           H  
ATOM   1585 1HG1 ILE A 100       7.198   6.708 -24.829  1.00  0.72           H  
ATOM   1586 2HG1 ILE A 100       5.516   7.177 -24.863  1.00  0.72           H  
ATOM   1587 1HG2 ILE A 100       7.728   6.734 -21.956  1.00  0.72           H  
ATOM   1588 2HG2 ILE A 100       7.106   5.122 -21.544  1.00  0.72           H  
ATOM   1589 3HG2 ILE A 100       8.072   5.360 -23.021  1.00  0.72           H  
ATOM   1590 1HD1 ILE A 100       6.987   9.131 -24.639  1.00  0.72           H  
ATOM   1591 2HD1 ILE A 100       5.974   8.938 -23.187  1.00  0.72           H  
ATOM   1592 3HD1 ILE A 100       7.681   8.437 -23.156  1.00  0.72           H  
ATOM   1593  N   PRO A 101       6.139   2.642 -22.742  1.00  0.72           N  
ATOM   1594  CA  PRO A 101       6.175   1.501 -21.840  1.00  0.72           C  
ATOM   1595  C   PRO A 101       6.594   1.827 -20.417  1.00  0.72           C  
ATOM   1596  O   PRO A 101       7.442   2.695 -20.164  1.00  0.72           O  
ATOM   1597  CB  PRO A 101       7.230   0.587 -22.491  1.00  0.72           C  
ATOM   1598  CG  PRO A 101       7.219   0.948 -23.929  1.00  0.72           C  
ATOM   1599  CD  PRO A 101       6.947   2.420 -23.967  1.00  0.72           C  
ATOM   1600  HA  PRO A 101       5.189   1.018 -21.843  1.00  0.72           H  
ATOM   1601 1HB  PRO A 101       8.210   0.768 -22.026  1.00  0.72           H  
ATOM   1602 2HB  PRO A 101       6.995  -0.459 -22.319  1.00  0.72           H  
ATOM   1603 1HG  PRO A 101       8.180   0.681 -24.398  1.00  0.72           H  
ATOM   1604 2HG  PRO A 101       6.441   0.370 -24.452  1.00  0.72           H  
ATOM   1605 1HD  PRO A 101       7.879   3.004 -23.945  1.00  0.72           H  
ATOM   1606 2HD  PRO A 101       6.360   2.563 -24.877  1.00  0.72           H  
ATOM   1607  N   ILE A 102       6.070   1.039 -19.488  1.00  0.72           N  
ATOM   1608  CA  ILE A 102       6.401   1.170 -18.077  1.00  0.72           C  
ATOM   1609  C   ILE A 102       7.894   0.951 -17.849  1.00  0.72           C  
ATOM   1610  O   ILE A 102       8.459   1.468 -16.885  1.00  0.72           O  
ATOM   1611  CB  ILE A 102       5.582   0.181 -17.237  1.00  0.72           C  
ATOM   1612  CG1 ILE A 102       5.622   0.597 -15.774  1.00  0.72           C  
ATOM   1613  CG2 ILE A 102       6.104  -1.249 -17.397  1.00  0.72           C  
ATOM   1614  CD1 ILE A 102       4.903   1.915 -15.496  1.00  0.72           C  
ATOM   1615  H   ILE A 102       5.392   0.329 -19.764  1.00  0.72           H  
ATOM   1616  HA  ILE A 102       6.163   2.179 -17.752  1.00  0.72           H  
ATOM   1617  HB  ILE A 102       4.546   0.211 -17.566  1.00  0.72           H  
ATOM   1618 1HG1 ILE A 102       5.172  -0.187 -15.183  1.00  0.72           H  
ATOM   1619 2HG1 ILE A 102       6.660   0.703 -15.471  1.00  0.72           H  
ATOM   1620 1HG2 ILE A 102       5.489  -1.923 -16.803  1.00  0.72           H  
ATOM   1621 2HG2 ILE A 102       6.053  -1.543 -18.440  1.00  0.72           H  
ATOM   1622 3HG2 ILE A 102       7.134  -1.313 -17.053  1.00  0.72           H  
ATOM   1623 1HD1 ILE A 102       4.960   2.152 -14.436  1.00  0.72           H  
ATOM   1624 2HD1 ILE A 102       5.363   2.715 -16.074  1.00  0.72           H  
ATOM   1625 3HD1 ILE A 102       3.864   1.826 -15.775  1.00  0.72           H  
ATOM   1626  N   LYS A 103       8.536   0.208 -18.753  1.00  0.71           N  
ATOM   1627  CA  LYS A 103       9.963  -0.043 -18.671  1.00  0.71           C  
ATOM   1628  C   LYS A 103      10.732   1.267 -18.806  1.00  0.71           C  
ATOM   1629  O   LYS A 103      11.778   1.434 -18.189  1.00  0.71           O  
ATOM   1630  CB  LYS A 103      10.399  -1.041 -19.742  1.00  0.71           C  
ATOM   1631  CG  LYS A 103       9.818  -2.443 -19.557  1.00  0.71           C  
ATOM   1632  CD  LYS A 103      10.277  -3.078 -18.239  1.00  0.71           C  
ATOM   1633  CE  LYS A 103      11.747  -3.494 -18.274  1.00  0.71           C  
ATOM   1634  NZ  LYS A 103      12.152  -4.181 -16.999  1.00  0.71           N  
ATOM   1635  H   LYS A 103       8.004  -0.186 -19.513  1.00  0.71           H  
ATOM   1636  HA  LYS A 103      10.189  -0.466 -17.690  1.00  0.71           H  
ATOM   1637 1HB  LYS A 103      10.103  -0.673 -20.724  1.00  0.71           H  
ATOM   1638 2HB  LYS A 103      11.488  -1.122 -19.736  1.00  0.71           H  
ATOM   1639 1HG  LYS A 103       8.728  -2.381 -19.556  1.00  0.71           H  
ATOM   1640 2HG  LYS A 103      10.128  -3.079 -20.386  1.00  0.71           H  
ATOM   1641 1HD  LYS A 103      10.143  -2.364 -17.420  1.00  0.71           H  
ATOM   1642 2HD  LYS A 103       9.670  -3.958 -18.029  1.00  0.71           H  
ATOM   1643 1HE  LYS A 103      11.909  -4.172 -19.109  1.00  0.71           H  
ATOM   1644 2HE  LYS A 103      12.370  -2.607 -18.408  1.00  0.71           H  
ATOM   1645 1HZ  LYS A 103      13.123  -4.438 -17.038  1.00  0.71           H  
ATOM   1646 2HZ  LYS A 103      12.010  -3.524 -16.208  1.00  0.71           H  
ATOM   1647 3HZ  LYS A 103      11.593  -5.002 -16.854  1.00  0.71           H  
ATOM   1648  N   TYR A 104      10.211   2.220 -19.587  1.00  0.70           N  
ATOM   1649  CA  TYR A 104      10.888   3.498 -19.714  1.00  0.70           C  
ATOM   1650  C   TYR A 104      10.841   4.182 -18.375  1.00  0.70           C  
ATOM   1651  O   TYR A 104      11.834   4.745 -17.923  1.00  0.70           O  
ATOM   1652  CB  TYR A 104      10.309   4.372 -20.810  1.00  0.70           C  
ATOM   1653  CG  TYR A 104      11.022   5.732 -20.912  1.00  0.70           C  
ATOM   1654  CD1 TYR A 104      12.344   5.771 -21.274  1.00  0.70           C  
ATOM   1655  CD2 TYR A 104      10.345   6.918 -20.699  1.00  0.70           C  
ATOM   1656  CE1 TYR A 104      13.011   6.980 -21.411  1.00  0.70           C  
ATOM   1657  CE2 TYR A 104      11.000   8.127 -20.854  1.00  0.70           C  
ATOM   1658  CZ  TYR A 104      12.330   8.159 -21.204  1.00  0.70           C  
ATOM   1659  OH  TYR A 104      12.982   9.365 -21.358  1.00  0.70           O  
ATOM   1660  H   TYR A 104       9.315   2.093 -20.047  1.00  0.70           H  
ATOM   1661  HA  TYR A 104      11.932   3.316 -19.955  1.00  0.70           H  
ATOM   1662 1HB  TYR A 104      10.379   3.864 -21.771  1.00  0.70           H  
ATOM   1663 2HB  TYR A 104       9.261   4.549 -20.602  1.00  0.70           H  
ATOM   1664  HD1 TYR A 104      12.861   4.838 -21.440  1.00  0.70           H  
ATOM   1665  HD2 TYR A 104       9.298   6.903 -20.415  1.00  0.70           H  
ATOM   1666  HE1 TYR A 104      14.067   6.996 -21.690  1.00  0.70           H  
ATOM   1667  HE2 TYR A 104      10.460   9.059 -20.691  1.00  0.70           H  
ATOM   1668  HH  TYR A 104      13.907   9.201 -21.571  1.00  0.70           H  
ATOM   1669  N   LEU A 105       9.673   4.151 -17.743  1.00  0.69           N  
ATOM   1670  CA  LEU A 105       9.558   4.772 -16.428  1.00  0.69           C  
ATOM   1671  C   LEU A 105      10.559   4.129 -15.455  1.00  0.69           C  
ATOM   1672  O   LEU A 105      11.193   4.821 -14.643  1.00  0.69           O  
ATOM   1673  CB  LEU A 105       8.124   4.703 -15.924  1.00  0.69           C  
ATOM   1674  CG  LEU A 105       7.869   5.344 -14.594  1.00  0.69           C  
ATOM   1675  CD1 LEU A 105       8.288   6.808 -14.650  1.00  0.69           C  
ATOM   1676  CD2 LEU A 105       6.395   5.238 -14.312  1.00  0.69           C  
ATOM   1677  H   LEU A 105       8.886   3.673 -18.193  1.00  0.69           H  
ATOM   1678  HA  LEU A 105       9.817   5.818 -16.525  1.00  0.69           H  
ATOM   1679 1HB  LEU A 105       7.475   5.175 -16.657  1.00  0.69           H  
ATOM   1680 2HB  LEU A 105       7.838   3.657 -15.839  1.00  0.69           H  
ATOM   1681  HG  LEU A 105       8.444   4.839 -13.814  1.00  0.69           H  
ATOM   1682 1HD1 LEU A 105       8.101   7.276 -13.692  1.00  0.69           H  
ATOM   1683 2HD1 LEU A 105       9.351   6.868 -14.873  1.00  0.69           H  
ATOM   1684 3HD1 LEU A 105       7.723   7.324 -15.426  1.00  0.69           H  
ATOM   1685 1HD2 LEU A 105       6.166   5.690 -13.380  1.00  0.69           H  
ATOM   1686 2HD2 LEU A 105       5.845   5.744 -15.099  1.00  0.69           H  
ATOM   1687 3HD2 LEU A 105       6.109   4.207 -14.287  1.00  0.69           H  
ATOM   1688  N   GLU A 106      10.704   2.800 -15.524  1.00  0.68           N  
ATOM   1689  CA  GLU A 106      11.701   2.124 -14.694  1.00  0.68           C  
ATOM   1690  C   GLU A 106      13.102   2.666 -15.004  1.00  0.68           C  
ATOM   1691  O   GLU A 106      13.876   2.954 -14.086  1.00  0.68           O  
ATOM   1692  CB  GLU A 106      11.686   0.606 -14.910  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      12.695  -0.172 -14.064  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      12.651  -1.679 -14.305  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106      11.794  -2.130 -15.034  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      13.486  -2.371 -13.781  1.00  0.68           O  
ATOM   1697  H   GLU A 106      10.118   2.267 -16.171  1.00  0.68           H  
ATOM   1698  HA  GLU A 106      11.481   2.331 -13.648  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106      10.693   0.214 -14.716  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106      11.916   0.388 -15.945  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      13.697   0.193 -14.296  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      12.497   0.029 -13.011  1.00  0.68           H  
ATOM   1703  N   PHE A 107      13.413   2.847 -16.297  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      14.722   3.351 -16.696  1.00  0.66           C  
ATOM   1705  C   PHE A 107      14.924   4.750 -16.132  1.00  0.66           C  
ATOM   1706  O   PHE A 107      16.015   5.070 -15.649  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      14.861   3.449 -18.221  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      14.821   2.170 -18.963  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      14.998   0.956 -18.325  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      14.598   2.184 -20.332  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      14.946  -0.222 -19.042  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      14.546   1.016 -21.050  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      14.719  -0.193 -20.405  1.00  0.66           C  
ATOM   1714  H   PHE A 107      12.738   2.580 -17.012  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      15.494   2.692 -16.298  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      14.090   4.094 -18.618  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      15.807   3.917 -18.448  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      15.172   0.937 -17.248  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      14.463   3.137 -20.835  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      15.084  -1.172 -18.532  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      14.372   1.041 -22.128  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      14.681  -1.119 -20.973  1.00  0.66           H  
ATOM   1723  N   ILE A 108      13.864   5.577 -16.150  1.00  0.64           N  
ATOM   1724  CA  ILE A 108      13.965   6.936 -15.631  1.00  0.64           C  
ATOM   1725  C   ILE A 108      14.309   6.891 -14.170  1.00  0.64           C  
ATOM   1726  O   ILE A 108      15.186   7.621 -13.709  1.00  0.64           O  
ATOM   1727  CB  ILE A 108      12.669   7.769 -15.767  1.00  0.64           C  
ATOM   1728  CG1 ILE A 108      12.300   8.106 -17.202  1.00  0.64           C  
ATOM   1729  CG2 ILE A 108      12.849   9.050 -14.990  1.00  0.64           C  
ATOM   1730  CD1 ILE A 108      10.902   8.683 -17.303  1.00  0.64           C  
ATOM   1731  H   ILE A 108      12.992   5.255 -16.570  1.00  0.64           H  
ATOM   1732  HA  ILE A 108      14.766   7.449 -16.131  1.00  0.64           H  
ATOM   1733  HB  ILE A 108      11.840   7.208 -15.343  1.00  0.64           H  
ATOM   1734 1HG1 ILE A 108      12.975   8.848 -17.582  1.00  0.64           H  
ATOM   1735 2HG1 ILE A 108      12.368   7.213 -17.823  1.00  0.64           H  
ATOM   1736 1HG2 ILE A 108      11.936   9.641 -15.039  1.00  0.64           H  
ATOM   1737 2HG2 ILE A 108      13.068   8.808 -13.959  1.00  0.64           H  
ATOM   1738 3HG2 ILE A 108      13.675   9.620 -15.414  1.00  0.64           H  
ATOM   1739 1HD1 ILE A 108      10.676   8.931 -18.315  1.00  0.64           H  
ATOM   1740 2HD1 ILE A 108      10.183   7.970 -16.945  1.00  0.64           H  
ATOM   1741 3HD1 ILE A 108      10.843   9.584 -16.699  1.00  0.64           H  
ATOM   1742  N   SER A 109      13.628   6.024 -13.431  1.00  0.62           N  
ATOM   1743  CA  SER A 109      13.878   5.924 -12.012  1.00  0.62           C  
ATOM   1744  C   SER A 109      15.329   5.547 -11.744  1.00  0.62           C  
ATOM   1745  O   SER A 109      15.992   6.146 -10.887  1.00  0.62           O  
ATOM   1746  CB  SER A 109      12.963   4.878 -11.443  1.00  0.62           C  
ATOM   1747  OG  SER A 109      11.622   5.282 -11.561  1.00  0.62           O  
ATOM   1748  H   SER A 109      12.907   5.445 -13.867  1.00  0.62           H  
ATOM   1749  HA  SER A 109      13.669   6.889 -11.553  1.00  0.62           H  
ATOM   1750 1HB  SER A 109      13.104   3.944 -11.968  1.00  0.62           H  
ATOM   1751 2HB  SER A 109      13.211   4.697 -10.405  1.00  0.62           H  
ATOM   1752  HG  SER A 109      11.429   5.261 -12.518  1.00  0.62           H  
ATOM   1753  N   GLU A 110      15.848   4.582 -12.506  1.00  0.61           N  
ATOM   1754  CA  GLU A 110      17.236   4.190 -12.331  1.00  0.61           C  
ATOM   1755  C   GLU A 110      18.166   5.369 -12.617  1.00  0.61           C  
ATOM   1756  O   GLU A 110      19.109   5.630 -11.862  1.00  0.61           O  
ATOM   1757  CB  GLU A 110      17.588   2.990 -13.219  1.00  0.61           C  
ATOM   1758  CG  GLU A 110      19.019   2.562 -13.068  1.00  0.61           C  
ATOM   1759  CD  GLU A 110      19.457   1.336 -13.832  1.00  0.61           C  
ATOM   1760  OE1 GLU A 110      18.640   0.665 -14.419  1.00  0.61           O  
ATOM   1761  OE2 GLU A 110      20.654   1.100 -13.847  1.00  0.61           O  
ATOM   1762  H   GLU A 110      15.259   4.109 -13.196  1.00  0.61           H  
ATOM   1763  HA  GLU A 110      17.381   3.894 -11.293  1.00  0.61           H  
ATOM   1764 1HB  GLU A 110      16.939   2.148 -12.976  1.00  0.61           H  
ATOM   1765 2HB  GLU A 110      17.415   3.247 -14.264  1.00  0.61           H  
ATOM   1766 1HG  GLU A 110      19.577   3.379 -13.440  1.00  0.61           H  
ATOM   1767 2HG  GLU A 110      19.255   2.444 -12.010  1.00  0.61           H  
ATOM   1768  N   ALA A 111      17.899   6.090 -13.710  1.00  0.60           N  
ATOM   1769  CA  ALA A 111      18.721   7.232 -14.079  1.00  0.60           C  
ATOM   1770  C   ALA A 111      18.695   8.295 -12.987  1.00  0.60           C  
ATOM   1771  O   ALA A 111      19.738   8.857 -12.659  1.00  0.60           O  
ATOM   1772  CB  ALA A 111      18.246   7.799 -15.395  1.00  0.60           C  
ATOM   1773  H   ALA A 111      17.114   5.825 -14.305  1.00  0.60           H  
ATOM   1774  HA  ALA A 111      19.747   6.893 -14.192  1.00  0.60           H  
ATOM   1775 1HB  ALA A 111      18.871   8.643 -15.693  1.00  0.60           H  
ATOM   1776 2HB  ALA A 111      18.306   7.019 -16.147  1.00  0.60           H  
ATOM   1777 3HB  ALA A 111      17.217   8.123 -15.296  1.00  0.60           H  
ATOM   1778  N   ILE A 112      17.542   8.523 -12.361  1.00  0.59           N  
ATOM   1779  CA  ILE A 112      17.463   9.511 -11.291  1.00  0.59           C  
ATOM   1780  C   ILE A 112      18.369   9.115 -10.143  1.00  0.59           C  
ATOM   1781  O   ILE A 112      19.129   9.938  -9.636  1.00  0.59           O  
ATOM   1782  CB  ILE A 112      16.015   9.712 -10.804  1.00  0.59           C  
ATOM   1783  CG1 ILE A 112      15.204  10.395 -11.886  1.00  0.59           C  
ATOM   1784  CG2 ILE A 112      15.972  10.510  -9.495  1.00  0.59           C  
ATOM   1785  CD1 ILE A 112      13.759  10.376 -11.616  1.00  0.59           C  
ATOM   1786  H   ILE A 112      16.699   8.033 -12.665  1.00  0.59           H  
ATOM   1787  HA  ILE A 112      17.813  10.463 -11.675  1.00  0.59           H  
ATOM   1788  HB  ILE A 112      15.564   8.732 -10.636  1.00  0.59           H  
ATOM   1789 1HG1 ILE A 112      15.518  11.425 -11.957  1.00  0.59           H  
ATOM   1790 2HG1 ILE A 112      15.394   9.910 -12.838  1.00  0.59           H  
ATOM   1791 1HG2 ILE A 112      14.937  10.617  -9.169  1.00  0.59           H  
ATOM   1792 2HG2 ILE A 112      16.535   9.974  -8.735  1.00  0.59           H  
ATOM   1793 3HG2 ILE A 112      16.411  11.496  -9.648  1.00  0.59           H  
ATOM   1794 1HD1 ILE A 112      13.227  10.891 -12.415  1.00  0.59           H  
ATOM   1795 2HD1 ILE A 112      13.412   9.345 -11.549  1.00  0.59           H  
ATOM   1796 3HD1 ILE A 112      13.594  10.877 -10.680  1.00  0.59           H  
ATOM   1797  N   ILE A 113      18.342   7.845  -9.767  1.00  0.59           N  
ATOM   1798  CA  ILE A 113      19.187   7.364  -8.684  1.00  0.59           C  
ATOM   1799  C   ILE A 113      20.671   7.560  -9.038  1.00  0.59           C  
ATOM   1800  O   ILE A 113      21.457   8.039  -8.209  1.00  0.59           O  
ATOM   1801  CB  ILE A 113      18.859   5.890  -8.395  1.00  0.59           C  
ATOM   1802  CG1 ILE A 113      17.446   5.809  -7.804  1.00  0.59           C  
ATOM   1803  CG2 ILE A 113      19.871   5.243  -7.457  1.00  0.59           C  
ATOM   1804  CD1 ILE A 113      16.895   4.412  -7.752  1.00  0.59           C  
ATOM   1805  H   ILE A 113      17.694   7.202 -10.232  1.00  0.59           H  
ATOM   1806  HA  ILE A 113      18.969   7.943  -7.792  1.00  0.59           H  
ATOM   1807  HB  ILE A 113      18.854   5.345  -9.339  1.00  0.59           H  
ATOM   1808 1HG1 ILE A 113      17.456   6.215  -6.794  1.00  0.59           H  
ATOM   1809 2HG1 ILE A 113      16.779   6.417  -8.415  1.00  0.59           H  
ATOM   1810 1HG2 ILE A 113      19.598   4.200  -7.300  1.00  0.59           H  
ATOM   1811 2HG2 ILE A 113      20.866   5.295  -7.901  1.00  0.59           H  
ATOM   1812 3HG2 ILE A 113      19.865   5.745  -6.514  1.00  0.59           H  
ATOM   1813 1HD1 ILE A 113      15.909   4.434  -7.341  1.00  0.59           H  
ATOM   1814 2HD1 ILE A 113      16.854   4.003  -8.762  1.00  0.59           H  
ATOM   1815 3HD1 ILE A 113      17.532   3.786  -7.132  1.00  0.59           H  
ATOM   1816  N   HIS A 114      21.060   7.240 -10.279  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      22.453   7.425 -10.691  1.00  0.60           C  
ATOM   1818  C   HIS A 114      22.870   8.900 -10.664  1.00  0.60           C  
ATOM   1819  O   HIS A 114      23.996   9.225 -10.251  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      22.701   6.874 -12.100  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      22.688   5.393 -12.194  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      23.543   4.580 -11.470  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      21.944   4.582 -12.948  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      23.292   3.313 -11.773  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      22.323   3.286 -12.668  1.00  0.60           N  
ATOM   1826  H   HIS A 114      20.379   6.843 -10.932  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      23.103   6.887 -10.002  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      21.930   7.260 -12.771  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      23.660   7.236 -12.468  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      21.177   4.901 -13.646  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      23.796   2.442 -11.357  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      21.891   2.443 -13.103  1.00  0.60           H  
ATOM   1833  N   VAL A 115      21.969   9.796 -11.091  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      22.260  11.228 -11.099  1.00  0.60           C  
ATOM   1835  C   VAL A 115      22.423  11.754  -9.684  1.00  0.60           C  
ATOM   1836  O   VAL A 115      23.379  12.475  -9.383  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      21.141  12.023 -11.807  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      21.354  13.524 -11.633  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      21.157  11.716 -13.253  1.00  0.60           C  
ATOM   1840  H   VAL A 115      21.065   9.470 -11.437  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      23.191  11.387 -11.645  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      20.176  11.754 -11.374  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      20.554  14.071 -12.141  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      21.343  13.763 -10.575  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      22.318  13.800 -12.068  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      20.399  12.271 -13.743  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      22.102  12.000 -13.648  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      21.002  10.675 -13.405  1.00  0.60           H  
ATOM   1849  N   LEU A 116      21.516  11.360  -8.795  1.00  0.61           N  
ATOM   1850  CA  LEU A 116      21.575  11.806  -7.415  1.00  0.61           C  
ATOM   1851  C   LEU A 116      22.842  11.335  -6.732  1.00  0.61           C  
ATOM   1852  O   LEU A 116      23.476  12.086  -5.993  1.00  0.61           O  
ATOM   1853  CB  LEU A 116      20.398  11.231  -6.657  1.00  0.61           C  
ATOM   1854  CG  LEU A 116      19.065  11.752  -7.010  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116      18.025  10.923  -6.333  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116      18.974  13.120  -6.595  1.00  0.61           C  
ATOM   1857  H   LEU A 116      20.748  10.756  -9.093  1.00  0.61           H  
ATOM   1858  HA  LEU A 116      21.539  12.892  -7.397  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116      20.373  10.162  -6.849  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116      20.553  11.386  -5.590  1.00  0.61           H  
ATOM   1861  HG  LEU A 116      18.910  11.699  -8.075  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116      17.036  11.300  -6.584  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116      18.118   9.895  -6.670  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116      18.174  10.970  -5.265  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116      18.001  13.436  -6.854  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116      19.120  13.194  -5.529  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116      19.725  13.722  -7.108  1.00  0.61           H  
ATOM   1868  N   HIS A 117      23.250  10.103  -7.011  1.00  0.62           N  
ATOM   1869  CA  HIS A 117      24.459   9.586  -6.404  1.00  0.62           C  
ATOM   1870  C   HIS A 117      25.674  10.319  -6.936  1.00  0.62           C  
ATOM   1871  O   HIS A 117      26.560  10.709  -6.182  1.00  0.62           O  
ATOM   1872  CB  HIS A 117      24.619   8.082  -6.624  1.00  0.62           C  
ATOM   1873  CG  HIS A 117      25.791   7.554  -5.842  1.00  0.62           C  
ATOM   1874  ND1 HIS A 117      25.800   7.490  -4.445  1.00  0.62           N  
ATOM   1875  CD2 HIS A 117      26.993   7.081  -6.246  1.00  0.62           C  
ATOM   1876  CE1 HIS A 117      26.959   7.002  -4.043  1.00  0.62           C  
ATOM   1877  NE2 HIS A 117      27.701   6.743  -5.112  1.00  0.62           N  
ATOM   1878  H   HIS A 117      22.692   9.500  -7.618  1.00  0.62           H  
ATOM   1879  HA  HIS A 117      24.435   9.763  -5.333  1.00  0.62           H  
ATOM   1880 1HB  HIS A 117      23.718   7.547  -6.335  1.00  0.62           H  
ATOM   1881 2HB  HIS A 117      24.786   7.887  -7.686  1.00  0.62           H  
ATOM   1882  HD1 HIS A 117      25.066   7.770  -3.781  1.00  0.62           H  
ATOM   1883  HD2 HIS A 117      27.440   6.946  -7.232  1.00  0.62           H  
ATOM   1884  HE1 HIS A 117      27.160   6.877  -2.977  1.00  0.62           H  
ATOM   1885  N   SER A 118      25.747  10.479  -8.255  1.00  0.64           N  
ATOM   1886  CA  SER A 118      26.896  11.121  -8.863  1.00  0.64           C  
ATOM   1887  C   SER A 118      27.056  12.570  -8.395  1.00  0.64           C  
ATOM   1888  O   SER A 118      28.173  13.027  -8.139  1.00  0.64           O  
ATOM   1889  CB  SER A 118      26.728  11.107 -10.366  1.00  0.64           C  
ATOM   1890  OG  SER A 118      26.712   9.792 -10.855  1.00  0.64           O  
ATOM   1891  H   SER A 118      25.000  10.139  -8.860  1.00  0.64           H  
ATOM   1892  HA  SER A 118      27.790  10.563  -8.588  1.00  0.64           H  
ATOM   1893 1HB  SER A 118      25.793  11.607 -10.634  1.00  0.64           H  
ATOM   1894 2HB  SER A 118      27.541  11.662 -10.826  1.00  0.64           H  
ATOM   1895  HG  SER A 118      25.844   9.420 -10.562  1.00  0.64           H  
ATOM   1896  N   ARG A 119      25.940  13.296  -8.289  1.00  0.66           N  
ATOM   1897  CA  ARG A 119      25.964  14.690  -7.865  1.00  0.66           C  
ATOM   1898  C   ARG A 119      26.068  14.919  -6.359  1.00  0.66           C  
ATOM   1899  O   ARG A 119      26.721  15.875  -5.932  1.00  0.66           O  
ATOM   1900  CB  ARG A 119      24.739  15.417  -8.386  1.00  0.66           C  
ATOM   1901  CG  ARG A 119      24.747  15.691  -9.883  1.00  0.66           C  
ATOM   1902  CD  ARG A 119      23.514  16.374 -10.313  1.00  0.66           C  
ATOM   1903  NE  ARG A 119      23.509  16.683 -11.737  1.00  0.66           N  
ATOM   1904  CZ  ARG A 119      23.998  17.824 -12.265  1.00  0.66           C  
ATOM   1905  NH1 ARG A 119      24.492  18.756 -11.480  1.00  0.66           N  
ATOM   1906  NH2 ARG A 119      23.983  18.015 -13.567  1.00  0.66           N  
ATOM   1907  H   ARG A 119      25.043  12.876  -8.534  1.00  0.66           H  
ATOM   1908  HA  ARG A 119      26.835  15.153  -8.325  1.00  0.66           H  
ATOM   1909 1HB  ARG A 119      23.849  14.825  -8.165  1.00  0.66           H  
ATOM   1910 2HB  ARG A 119      24.635  16.369  -7.870  1.00  0.66           H  
ATOM   1911 1HG  ARG A 119      25.601  16.314 -10.140  1.00  0.66           H  
ATOM   1912 2HG  ARG A 119      24.811  14.739 -10.417  1.00  0.66           H  
ATOM   1913 1HD  ARG A 119      22.680  15.722 -10.107  1.00  0.66           H  
ATOM   1914 2HD  ARG A 119      23.395  17.302  -9.759  1.00  0.66           H  
ATOM   1915  HE  ARG A 119      23.143  15.984 -12.374  1.00  0.66           H  
ATOM   1916 1HH1 ARG A 119      24.506  18.621 -10.480  1.00  0.66           H  
ATOM   1917 2HH1 ARG A 119      24.856  19.612 -11.878  1.00  0.66           H  
ATOM   1918 1HH2 ARG A 119      23.616  17.293 -14.178  1.00  0.66           H  
ATOM   1919 2HH2 ARG A 119      24.346  18.872 -13.957  1.00  0.66           H  
ATOM   1920  N   HIS A 120      25.458  14.054  -5.541  1.00  0.67           N  
ATOM   1921  CA  HIS A 120      25.463  14.289  -4.105  1.00  0.67           C  
ATOM   1922  C   HIS A 120      25.853  13.007  -3.335  1.00  0.67           C  
ATOM   1923  O   HIS A 120      25.095  12.568  -2.458  1.00  0.67           O  
ATOM   1924  CB  HIS A 120      24.036  14.689  -3.692  1.00  0.67           C  
ATOM   1925  CG  HIS A 120      23.440  15.788  -4.547  1.00  0.67           C  
ATOM   1926  ND1 HIS A 120      23.808  17.114  -4.465  1.00  0.67           N  
ATOM   1927  CD2 HIS A 120      22.513  15.708  -5.537  1.00  0.67           C  
ATOM   1928  CE1 HIS A 120      23.126  17.809  -5.379  1.00  0.67           C  
ATOM   1929  NE2 HIS A 120      22.339  16.968  -6.041  1.00  0.67           N  
ATOM   1930  H   HIS A 120      24.934  13.259  -5.903  1.00  0.67           H  
ATOM   1931  HA  HIS A 120      26.149  15.092  -3.847  1.00  0.67           H  
ATOM   1932 1HB  HIS A 120      23.383  13.813  -3.761  1.00  0.67           H  
ATOM   1933 2HB  HIS A 120      24.032  15.019  -2.651  1.00  0.67           H  
ATOM   1934  HD2 HIS A 120      22.015  14.802  -5.880  1.00  0.67           H  
ATOM   1935  HE1 HIS A 120      23.205  18.879  -5.561  1.00  0.67           H  
ATOM   1936  HE2 HIS A 120      21.699  17.191  -6.823  1.00  0.67           H  
ATOM   1937  N   PRO A 121      27.058  12.435  -3.565  1.00  0.68           N  
ATOM   1938  CA  PRO A 121      27.528  11.166  -3.021  1.00  0.68           C  
ATOM   1939  C   PRO A 121      27.714  11.194  -1.516  1.00  0.68           C  
ATOM   1940  O   PRO A 121      27.743  10.156  -0.861  1.00  0.68           O  
ATOM   1941  CB  PRO A 121      28.883  10.983  -3.712  1.00  0.68           C  
ATOM   1942  CG  PRO A 121      29.331  12.388  -4.057  1.00  0.68           C  
ATOM   1943  CD  PRO A 121      28.065  13.120  -4.402  1.00  0.68           C  
ATOM   1944  HA  PRO A 121      26.829  10.367  -3.320  1.00  0.68           H  
ATOM   1945 1HB  PRO A 121      29.576  10.459  -3.042  1.00  0.68           H  
ATOM   1946 2HB  PRO A 121      28.755  10.347  -4.606  1.00  0.68           H  
ATOM   1947 1HG  PRO A 121      29.868  12.837  -3.213  1.00  0.68           H  
ATOM   1948 2HG  PRO A 121      30.034  12.359  -4.904  1.00  0.68           H  
ATOM   1949 1HD  PRO A 121      28.162  14.183  -4.160  1.00  0.68           H  
ATOM   1950 2HD  PRO A 121      27.866  12.946  -5.466  1.00  0.68           H  
ATOM   1951  N   ALA A 122      27.840  12.400  -0.962  1.00  0.68           N  
ATOM   1952  CA  ALA A 122      28.049  12.572   0.468  1.00  0.68           C  
ATOM   1953  C   ALA A 122      26.757  12.424   1.257  1.00  0.68           C  
ATOM   1954  O   ALA A 122      26.785  12.324   2.484  1.00  0.68           O  
ATOM   1955  CB  ALA A 122      28.647  13.939   0.740  1.00  0.68           C  
ATOM   1956  H   ALA A 122      27.806  13.221  -1.542  1.00  0.68           H  
ATOM   1957  HA  ALA A 122      28.742  11.800   0.803  1.00  0.68           H  
ATOM   1958 1HB  ALA A 122      28.825  14.049   1.809  1.00  0.68           H  
ATOM   1959 2HB  ALA A 122      29.588  14.039   0.200  1.00  0.68           H  
ATOM   1960 3HB  ALA A 122      27.950  14.707   0.406  1.00  0.68           H  
ATOM   1961  N   GLU A 123      25.621  12.458   0.562  1.00  0.68           N  
ATOM   1962  CA  GLU A 123      24.332  12.365   1.227  1.00  0.68           C  
ATOM   1963  C   GLU A 123      23.551  11.154   0.738  1.00  0.68           C  
ATOM   1964  O   GLU A 123      22.863  10.472   1.505  1.00  0.68           O  
ATOM   1965  CB  GLU A 123      23.534  13.650   0.986  1.00  0.68           C  
ATOM   1966  CG  GLU A 123      24.207  14.900   1.566  1.00  0.68           C  
ATOM   1967  CD  GLU A 123      23.464  16.183   1.301  1.00  0.68           C  
ATOM   1968  OE1 GLU A 123      22.458  16.173   0.629  1.00  0.68           O  
ATOM   1969  OE2 GLU A 123      23.909  17.209   1.765  1.00  0.68           O  
ATOM   1970  H   GLU A 123      25.643  12.529  -0.452  1.00  0.68           H  
ATOM   1971  HA  GLU A 123      24.495  12.250   2.298  1.00  0.68           H  
ATOM   1972 1HB  GLU A 123      23.407  13.801  -0.089  1.00  0.68           H  
ATOM   1973 2HB  GLU A 123      22.542  13.556   1.425  1.00  0.68           H  
ATOM   1974 1HG  GLU A 123      24.315  14.771   2.643  1.00  0.68           H  
ATOM   1975 2HG  GLU A 123      25.205  14.982   1.141  1.00  0.68           H  
ATOM   1976  N   PHE A 124      23.690  10.842  -0.545  1.00  0.66           N  
ATOM   1977  CA  PHE A 124      22.888   9.786  -1.130  1.00  0.66           C  
ATOM   1978  C   PHE A 124      23.539   8.412  -0.965  1.00  0.66           C  
ATOM   1979  O   PHE A 124      24.045   7.803  -1.921  1.00  0.66           O  
ATOM   1980  CB  PHE A 124      22.621  10.136  -2.577  1.00  0.66           C  
ATOM   1981  CG  PHE A 124      21.489   9.408  -3.208  1.00  0.66           C  
ATOM   1982  CD1 PHE A 124      20.227   9.555  -2.738  1.00  0.66           C  
ATOM   1983  CD2 PHE A 124      21.677   8.656  -4.292  1.00  0.66           C  
ATOM   1984  CE1 PHE A 124      19.161   8.936  -3.340  1.00  0.66           C  
ATOM   1985  CE2 PHE A 124      20.651   8.048  -4.920  1.00  0.66           C  
ATOM   1986  CZ  PHE A 124      19.377   8.175  -4.449  1.00  0.66           C  
ATOM   1987  H   PHE A 124      24.298  11.390  -1.148  1.00  0.66           H  
ATOM   1988  HA  PHE A 124      21.929   9.775  -0.619  1.00  0.66           H  
ATOM   1989 1HB  PHE A 124      22.423  11.207  -2.658  1.00  0.66           H  
ATOM   1990 2HB  PHE A 124      23.518   9.940  -3.157  1.00  0.66           H  
ATOM   1991  HD1 PHE A 124      20.085  10.168  -1.875  1.00  0.66           H  
ATOM   1992  HD2 PHE A 124      22.661   8.552  -4.662  1.00  0.66           H  
ATOM   1993  HE1 PHE A 124      18.161   9.065  -2.939  1.00  0.66           H  
ATOM   1994  HE2 PHE A 124      20.862   7.466  -5.800  1.00  0.66           H  
ATOM   1995  HZ  PHE A 124      18.555   7.681  -4.957  1.00  0.66           H  
ATOM   1996  N   GLY A 125      23.542   7.961   0.295  1.00  0.64           N  
ATOM   1997  CA  GLY A 125      24.150   6.703   0.719  1.00  0.64           C  
ATOM   1998  C   GLY A 125      23.155   5.563   0.590  1.00  0.64           C  
ATOM   1999  O   GLY A 125      22.069   5.758   0.052  1.00  0.64           O  
ATOM   2000  H   GLY A 125      23.112   8.578   0.985  1.00  0.64           H  
ATOM   2001 1HA  GLY A 125      25.033   6.500   0.111  1.00  0.64           H  
ATOM   2002 2HA  GLY A 125      24.482   6.792   1.752  1.00  0.64           H  
ATOM   2003  N   ALA A 126      23.484   4.394   1.137  1.00  0.62           N  
ATOM   2004  CA  ALA A 126      22.611   3.226   0.984  1.00  0.62           C  
ATOM   2005  C   ALA A 126      21.198   3.419   1.538  1.00  0.62           C  
ATOM   2006  O   ALA A 126      20.229   2.942   0.942  1.00  0.62           O  
ATOM   2007  CB  ALA A 126      23.234   2.025   1.672  1.00  0.62           C  
ATOM   2008  H   ALA A 126      24.373   4.295   1.610  1.00  0.62           H  
ATOM   2009  HA  ALA A 126      22.527   3.018  -0.082  1.00  0.62           H  
ATOM   2010 1HB  ALA A 126      22.603   1.151   1.515  1.00  0.62           H  
ATOM   2011 2HB  ALA A 126      24.224   1.839   1.256  1.00  0.62           H  
ATOM   2012 3HB  ALA A 126      23.318   2.222   2.741  1.00  0.62           H  
ATOM   2013  N   ASP A 127      21.044   4.129   2.654  1.00  0.60           N  
ATOM   2014  CA  ASP A 127      19.698   4.268   3.199  1.00  0.60           C  
ATOM   2015  C   ASP A 127      18.864   5.185   2.319  1.00  0.60           C  
ATOM   2016  O   ASP A 127      17.682   4.929   2.066  1.00  0.60           O  
ATOM   2017  CB  ASP A 127      19.747   4.830   4.618  1.00  0.60           C  
ATOM   2018  CG  ASP A 127      20.333   3.855   5.627  1.00  0.60           C  
ATOM   2019  OD1 ASP A 127      20.473   2.697   5.308  1.00  0.60           O  
ATOM   2020  OD2 ASP A 127      20.642   4.283   6.710  1.00  0.60           O  
ATOM   2021  H   ASP A 127      21.842   4.533   3.121  1.00  0.60           H  
ATOM   2022  HA  ASP A 127      19.225   3.286   3.222  1.00  0.60           H  
ATOM   2023 1HB  ASP A 127      20.336   5.746   4.627  1.00  0.60           H  
ATOM   2024 2HB  ASP A 127      18.739   5.092   4.935  1.00  0.60           H  
ATOM   2025  N   ALA A 128      19.499   6.254   1.842  1.00  0.59           N  
ATOM   2026  CA  ALA A 128      18.850   7.222   0.976  1.00  0.59           C  
ATOM   2027  C   ALA A 128      18.492   6.597  -0.364  1.00  0.59           C  
ATOM   2028  O   ALA A 128      17.405   6.837  -0.895  1.00  0.59           O  
ATOM   2029  CB  ALA A 128      19.755   8.404   0.769  1.00  0.59           C  
ATOM   2030  H   ALA A 128      20.471   6.383   2.081  1.00  0.59           H  
ATOM   2031  HA  ALA A 128      17.928   7.549   1.456  1.00  0.59           H  
ATOM   2032 1HB  ALA A 128      19.260   9.119   0.140  1.00  0.59           H  
ATOM   2033 2HB  ALA A 128      19.997   8.864   1.727  1.00  0.59           H  
ATOM   2034 3HB  ALA A 128      20.662   8.059   0.289  1.00  0.59           H  
ATOM   2035  N   GLN A 129      19.407   5.773  -0.898  1.00  0.58           N  
ATOM   2036  CA  GLN A 129      19.195   5.094  -2.168  1.00  0.58           C  
ATOM   2037  C   GLN A 129      18.056   4.112  -2.042  1.00  0.58           C  
ATOM   2038  O   GLN A 129      17.211   4.008  -2.933  1.00  0.58           O  
ATOM   2039  CB  GLN A 129      20.464   4.352  -2.604  1.00  0.58           C  
ATOM   2040  CG  GLN A 129      21.611   5.237  -3.044  1.00  0.58           C  
ATOM   2041  CD  GLN A 129      22.884   4.465  -3.253  1.00  0.58           C  
ATOM   2042  OE1 GLN A 129      22.856   3.329  -3.747  1.00  0.58           O  
ATOM   2043  NE2 GLN A 129      24.017   5.053  -2.879  1.00  0.58           N  
ATOM   2044  H   GLN A 129      20.294   5.631  -0.418  1.00  0.58           H  
ATOM   2045  HA  GLN A 129      18.932   5.830  -2.921  1.00  0.58           H  
ATOM   2046 1HB  GLN A 129      20.821   3.747  -1.773  1.00  0.58           H  
ATOM   2047 2HB  GLN A 129      20.225   3.676  -3.422  1.00  0.58           H  
ATOM   2048 1HG  GLN A 129      21.345   5.633  -4.002  1.00  0.58           H  
ATOM   2049 2HG  GLN A 129      21.778   6.044  -2.339  1.00  0.58           H  
ATOM   2050 1HE2 GLN A 129      24.886   4.577  -2.996  1.00  0.58           H  
ATOM   2051 2HE2 GLN A 129      24.003   5.999  -2.480  1.00  0.58           H  
ATOM   2052  N   GLY A 130      18.003   3.415  -0.909  1.00  0.58           N  
ATOM   2053  CA  GLY A 130      16.939   2.472  -0.645  1.00  0.58           C  
ATOM   2054  C   GLY A 130      15.606   3.195  -0.656  1.00  0.58           C  
ATOM   2055  O   GLY A 130      14.691   2.827  -1.395  1.00  0.58           O  
ATOM   2056  H   GLY A 130      18.739   3.514  -0.210  1.00  0.58           H  
ATOM   2057 1HA  GLY A 130      16.947   1.683  -1.396  1.00  0.58           H  
ATOM   2058 2HA  GLY A 130      17.105   2.009   0.328  1.00  0.58           H  
ATOM   2059  N   ALA A 131      15.495   4.237   0.169  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      14.258   4.991   0.274  1.00  0.58           C  
ATOM   2061  C   ALA A 131      13.837   5.623  -1.057  1.00  0.58           C  
ATOM   2062  O   ALA A 131      12.654   5.592  -1.411  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      14.432   6.056   1.326  1.00  0.58           C  
ATOM   2064  H   ALA A 131      16.292   4.504   0.752  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      13.471   4.305   0.586  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131      13.508   6.598   1.453  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      14.706   5.588   2.269  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      15.224   6.744   1.021  1.00  0.58           H  
ATOM   2069  N   MET A 132      14.799   6.153  -1.824  1.00  0.58           N  
ATOM   2070  CA  MET A 132      14.475   6.769  -3.105  1.00  0.58           C  
ATOM   2071  C   MET A 132      14.002   5.719  -4.080  1.00  0.58           C  
ATOM   2072  O   MET A 132      13.013   5.926  -4.782  1.00  0.58           O  
ATOM   2073  CB  MET A 132      15.683   7.507  -3.654  1.00  0.58           C  
ATOM   2074  CG  MET A 132      15.449   8.328  -4.927  1.00  0.58           C  
ATOM   2075  SD  MET A 132      14.245   9.685  -4.719  1.00  0.58           S  
ATOM   2076  CE  MET A 132      15.176  10.913  -3.749  1.00  0.58           C  
ATOM   2077  H   MET A 132      15.766   6.167  -1.502  1.00  0.58           H  
ATOM   2078  HA  MET A 132      13.661   7.472  -2.970  1.00  0.58           H  
ATOM   2079 1HB  MET A 132      16.051   8.180  -2.886  1.00  0.58           H  
ATOM   2080 2HB  MET A 132      16.478   6.783  -3.855  1.00  0.58           H  
ATOM   2081 1HG  MET A 132      16.386   8.749  -5.260  1.00  0.58           H  
ATOM   2082 2HG  MET A 132      15.088   7.664  -5.699  1.00  0.58           H  
ATOM   2083 1HE  MET A 132      14.544  11.780  -3.548  1.00  0.58           H  
ATOM   2084 2HE  MET A 132      15.487  10.471  -2.802  1.00  0.58           H  
ATOM   2085 3HE  MET A 132      16.047  11.233  -4.295  1.00  0.58           H  
ATOM   2086  N   ASN A 133      14.663   4.561  -4.096  1.00  0.59           N  
ATOM   2087  CA  ASN A 133      14.252   3.501  -4.991  1.00  0.59           C  
ATOM   2088  C   ASN A 133      12.834   3.110  -4.666  1.00  0.59           C  
ATOM   2089  O   ASN A 133      11.995   3.012  -5.560  1.00  0.59           O  
ATOM   2090  CB  ASN A 133      15.173   2.296  -4.904  1.00  0.59           C  
ATOM   2091  CG  ASN A 133      14.848   1.262  -5.941  1.00  0.59           C  
ATOM   2092  OD1 ASN A 133      14.961   1.527  -7.145  1.00  0.59           O  
ATOM   2093  ND2 ASN A 133      14.441   0.095  -5.510  1.00  0.59           N  
ATOM   2094  H   ASN A 133      15.478   4.413  -3.501  1.00  0.59           H  
ATOM   2095  HA  ASN A 133      14.247   3.878  -6.009  1.00  0.59           H  
ATOM   2096 1HB  ASN A 133      16.207   2.620  -5.030  1.00  0.59           H  
ATOM   2097 2HB  ASN A 133      15.092   1.851  -3.911  1.00  0.59           H  
ATOM   2098 1HD2 ASN A 133      14.204  -0.625  -6.164  1.00  0.59           H  
ATOM   2099 2HD2 ASN A 133      14.362  -0.072  -4.528  1.00  0.59           H  
ATOM   2100  N   LYS A 134      12.543   2.911  -3.382  1.00  0.60           N  
ATOM   2101  CA  LYS A 134      11.210   2.488  -3.017  1.00  0.60           C  
ATOM   2102  C   LYS A 134      10.180   3.542  -3.422  1.00  0.60           C  
ATOM   2103  O   LYS A 134       9.114   3.194  -3.928  1.00  0.60           O  
ATOM   2104  CB  LYS A 134      11.126   2.229  -1.520  1.00  0.60           C  
ATOM   2105  CG  LYS A 134      11.876   1.034  -1.012  1.00  0.60           C  
ATOM   2106  CD  LYS A 134      11.722   0.963   0.485  1.00  0.60           C  
ATOM   2107  CE  LYS A 134      12.505  -0.170   1.099  1.00  0.60           C  
ATOM   2108  NZ  LYS A 134      12.327  -0.193   2.577  1.00  0.60           N  
ATOM   2109  H   LYS A 134      13.265   3.022  -2.666  1.00  0.60           H  
ATOM   2110  HA  LYS A 134      10.983   1.565  -3.547  1.00  0.60           H  
ATOM   2111 1HB  LYS A 134      11.447   3.117  -0.966  1.00  0.60           H  
ATOM   2112 2HB  LYS A 134      10.107   2.024  -1.274  1.00  0.60           H  
ATOM   2113 1HG  LYS A 134      11.472   0.128  -1.463  1.00  0.60           H  
ATOM   2114 2HG  LYS A 134      12.925   1.113  -1.272  1.00  0.60           H  
ATOM   2115 1HD  LYS A 134      12.068   1.904   0.927  1.00  0.60           H  
ATOM   2116 2HD  LYS A 134      10.671   0.840   0.740  1.00  0.60           H  
ATOM   2117 1HE  LYS A 134      12.170  -1.117   0.683  1.00  0.60           H  
ATOM   2118 2HE  LYS A 134      13.564  -0.036   0.872  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 134      12.856  -0.941   2.985  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 134      12.635   0.705   2.980  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 134      11.352  -0.310   2.803  1.00  0.60           H  
ATOM   2122  N   ALA A 135      10.500   4.832  -3.242  1.00  0.62           N  
ATOM   2123  CA  ALA A 135       9.561   5.884  -3.620  1.00  0.62           C  
ATOM   2124  C   ALA A 135       9.271   5.862  -5.108  1.00  0.62           C  
ATOM   2125  O   ALA A 135       8.125   6.032  -5.543  1.00  0.62           O  
ATOM   2126  CB  ALA A 135      10.110   7.241  -3.272  1.00  0.62           C  
ATOM   2127  H   ALA A 135      11.389   5.084  -2.807  1.00  0.62           H  
ATOM   2128  HA  ALA A 135       8.638   5.715  -3.080  1.00  0.62           H  
ATOM   2129 1HB  ALA A 135       9.382   7.977  -3.540  1.00  0.62           H  
ATOM   2130 2HB  ALA A 135      10.308   7.307  -2.231  1.00  0.62           H  
ATOM   2131 3HB  ALA A 135      11.036   7.415  -3.822  1.00  0.62           H  
ATOM   2132  N   LEU A 136      10.317   5.635  -5.889  1.00  0.64           N  
ATOM   2133  CA  LEU A 136      10.200   5.581  -7.327  1.00  0.64           C  
ATOM   2134  C   LEU A 136       9.404   4.349  -7.744  1.00  0.64           C  
ATOM   2135  O   LEU A 136       8.602   4.410  -8.679  1.00  0.64           O  
ATOM   2136  CB  LEU A 136      11.592   5.619  -7.922  1.00  0.64           C  
ATOM   2137  CG  LEU A 136      12.337   6.989  -7.733  1.00  0.64           C  
ATOM   2138  CD1 LEU A 136      13.788   6.876  -8.146  1.00  0.64           C  
ATOM   2139  CD2 LEU A 136      11.666   8.033  -8.556  1.00  0.64           C  
ATOM   2140  H   LEU A 136      11.240   5.517  -5.467  1.00  0.64           H  
ATOM   2141  HA  LEU A 136       9.664   6.466  -7.662  1.00  0.64           H  
ATOM   2142 1HB  LEU A 136      12.195   4.837  -7.460  1.00  0.64           H  
ATOM   2143 2HB  LEU A 136      11.511   5.422  -8.975  1.00  0.64           H  
ATOM   2144  HG  LEU A 136      12.300   7.280  -6.687  1.00  0.64           H  
ATOM   2145 1HD1 LEU A 136      14.283   7.835  -8.001  1.00  0.64           H  
ATOM   2146 2HD1 LEU A 136      14.268   6.122  -7.532  1.00  0.64           H  
ATOM   2147 3HD1 LEU A 136      13.860   6.599  -9.175  1.00  0.64           H  
ATOM   2148 1HD2 LEU A 136      12.192   8.957  -8.402  1.00  0.64           H  
ATOM   2149 2HD2 LEU A 136      11.708   7.754  -9.611  1.00  0.64           H  
ATOM   2150 3HD2 LEU A 136      10.628   8.135  -8.245  1.00  0.64           H  
ATOM   2151  N   GLU A 137       9.587   3.239  -7.027  1.00  0.66           N  
ATOM   2152  CA  GLU A 137       8.807   2.040  -7.285  1.00  0.66           C  
ATOM   2153  C   GLU A 137       7.334   2.288  -6.974  1.00  0.66           C  
ATOM   2154  O   GLU A 137       6.466   1.825  -7.712  1.00  0.66           O  
ATOM   2155  CB  GLU A 137       9.374   0.843  -6.509  1.00  0.66           C  
ATOM   2156  CG  GLU A 137      10.680   0.307  -7.102  1.00  0.66           C  
ATOM   2157  CD  GLU A 137      10.406  -0.414  -8.391  1.00  0.66           C  
ATOM   2158  OE1 GLU A 137       9.671  -1.373  -8.337  1.00  0.66           O  
ATOM   2159  OE2 GLU A 137      10.845   0.008  -9.434  1.00  0.66           O  
ATOM   2160  H   GLU A 137      10.293   3.226  -6.292  1.00  0.66           H  
ATOM   2161  HA  GLU A 137       8.888   1.805  -8.345  1.00  0.66           H  
ATOM   2162 1HB  GLU A 137       9.563   1.133  -5.482  1.00  0.66           H  
ATOM   2163 2HB  GLU A 137       8.644   0.036  -6.496  1.00  0.66           H  
ATOM   2164 1HG  GLU A 137      11.359   1.140  -7.292  1.00  0.66           H  
ATOM   2165 2HG  GLU A 137      11.157  -0.364  -6.389  1.00  0.66           H  
ATOM   2166  N   LEU A 138       7.029   3.068  -5.932  1.00  0.68           N  
ATOM   2167  CA  LEU A 138       5.626   3.345  -5.646  1.00  0.68           C  
ATOM   2168  C   LEU A 138       5.020   4.123  -6.812  1.00  0.68           C  
ATOM   2169  O   LEU A 138       3.931   3.805  -7.297  1.00  0.68           O  
ATOM   2170  CB  LEU A 138       5.488   4.242  -4.414  1.00  0.68           C  
ATOM   2171  CG  LEU A 138       5.868   3.707  -3.089  1.00  0.68           C  
ATOM   2172  CD1 LEU A 138       5.830   4.830  -2.134  1.00  0.68           C  
ATOM   2173  CD2 LEU A 138       4.940   2.676  -2.687  1.00  0.68           C  
ATOM   2174  H   LEU A 138       7.771   3.416  -5.322  1.00  0.68           H  
ATOM   2175  HA  LEU A 138       5.091   2.407  -5.511  1.00  0.68           H  
ATOM   2176 1HB  LEU A 138       6.075   5.134  -4.573  1.00  0.68           H  
ATOM   2177 2HB  LEU A 138       4.443   4.548  -4.343  1.00  0.68           H  
ATOM   2178  HG  LEU A 138       6.866   3.302  -3.115  1.00  0.68           H  
ATOM   2179 1HD1 LEU A 138       6.087   4.460  -1.171  1.00  0.68           H  
ATOM   2180 2HD1 LEU A 138       6.527   5.589  -2.442  1.00  0.68           H  
ATOM   2181 3HD1 LEU A 138       4.829   5.252  -2.114  1.00  0.68           H  
ATOM   2182 1HD2 LEU A 138       5.209   2.301  -1.698  1.00  0.68           H  
ATOM   2183 2HD2 LEU A 138       3.950   3.123  -2.659  1.00  0.68           H  
ATOM   2184 3HD2 LEU A 138       4.964   1.858  -3.408  1.00  0.68           H  
ATOM   2185  N   PHE A 139       5.781   5.110  -7.310  1.00  0.70           N  
ATOM   2186  CA  PHE A 139       5.353   5.949  -8.426  1.00  0.70           C  
ATOM   2187  C   PHE A 139       5.065   5.038  -9.625  1.00  0.70           C  
ATOM   2188  O   PHE A 139       3.974   5.069 -10.204  1.00  0.70           O  
ATOM   2189  CB  PHE A 139       6.476   6.944  -8.788  1.00  0.70           C  
ATOM   2190  CG  PHE A 139       6.208   7.951  -9.892  1.00  0.70           C  
ATOM   2191  CD1 PHE A 139       5.922   9.264  -9.603  1.00  0.70           C  
ATOM   2192  CD2 PHE A 139       6.221   7.576 -11.199  1.00  0.70           C  
ATOM   2193  CE1 PHE A 139       5.686  10.182 -10.615  1.00  0.70           C  
ATOM   2194  CE2 PHE A 139       5.965   8.487 -12.210  1.00  0.70           C  
ATOM   2195  CZ  PHE A 139       5.706   9.787 -11.910  1.00  0.70           C  
ATOM   2196  H   PHE A 139       6.676   5.310  -6.858  1.00  0.70           H  
ATOM   2197  HA  PHE A 139       4.444   6.485  -8.150  1.00  0.70           H  
ATOM   2198 1HB  PHE A 139       6.752   7.496  -7.890  1.00  0.70           H  
ATOM   2199 2HB  PHE A 139       7.349   6.393  -9.081  1.00  0.70           H  
ATOM   2200  HD1 PHE A 139       5.915   9.577  -8.568  1.00  0.70           H  
ATOM   2201  HD2 PHE A 139       6.437   6.542 -11.428  1.00  0.70           H  
ATOM   2202  HE1 PHE A 139       5.491  11.218 -10.382  1.00  0.70           H  
ATOM   2203  HE2 PHE A 139       5.978   8.170 -13.248  1.00  0.70           H  
ATOM   2204  HZ  PHE A 139       5.519  10.504 -12.703  1.00  0.70           H  
ATOM   2205  N   ARG A 140       6.049   4.189  -9.968  1.00  0.71           N  
ATOM   2206  CA  ARG A 140       5.948   3.289 -11.110  1.00  0.71           C  
ATOM   2207  C   ARG A 140       4.767   2.337 -10.999  1.00  0.71           C  
ATOM   2208  O   ARG A 140       4.030   2.168 -11.969  1.00  0.71           O  
ATOM   2209  CB  ARG A 140       7.239   2.493 -11.306  1.00  0.71           C  
ATOM   2210  CG  ARG A 140       7.265   1.600 -12.554  1.00  0.71           C  
ATOM   2211  CD  ARG A 140       8.526   0.795 -12.689  1.00  0.71           C  
ATOM   2212  NE  ARG A 140       8.680  -0.231 -11.649  1.00  0.71           N  
ATOM   2213  CZ  ARG A 140       8.033  -1.422 -11.652  1.00  0.71           C  
ATOM   2214  NH1 ARG A 140       7.194  -1.710 -12.625  1.00  0.71           N  
ATOM   2215  NH2 ARG A 140       8.243  -2.292 -10.682  1.00  0.71           N  
ATOM   2216  H   ARG A 140       6.915   4.196  -9.429  1.00  0.71           H  
ATOM   2217  HA  ARG A 140       5.796   3.893 -11.990  1.00  0.71           H  
ATOM   2218 1HB  ARG A 140       8.083   3.181 -11.366  1.00  0.71           H  
ATOM   2219 2HB  ARG A 140       7.402   1.853 -10.435  1.00  0.71           H  
ATOM   2220 1HG  ARG A 140       6.414   0.917 -12.533  1.00  0.71           H  
ATOM   2221 2HG  ARG A 140       7.202   2.231 -13.437  1.00  0.71           H  
ATOM   2222 1HD  ARG A 140       8.527   0.299 -13.660  1.00  0.71           H  
ATOM   2223 2HD  ARG A 140       9.380   1.466 -12.628  1.00  0.71           H  
ATOM   2224  HE  ARG A 140       9.354  -0.057 -10.878  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 140       7.037  -1.034 -13.357  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 140       6.710  -2.597 -12.634  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 140       8.890  -2.050  -9.913  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 140       7.767  -3.177 -10.681  1.00  0.71           H  
ATOM   2229  N   LYS A 141       4.570   1.718  -9.831  1.00  0.71           N  
ATOM   2230  CA  LYS A 141       3.463   0.782  -9.648  1.00  0.71           C  
ATOM   2231  C   LYS A 141       2.117   1.476  -9.821  1.00  0.71           C  
ATOM   2232  O   LYS A 141       1.192   0.922 -10.436  1.00  0.71           O  
ATOM   2233  CB  LYS A 141       3.541   0.129  -8.268  1.00  0.71           C  
ATOM   2234  CG  LYS A 141       4.668  -0.874  -8.100  1.00  0.71           C  
ATOM   2235  CD  LYS A 141       4.713  -1.419  -6.683  1.00  0.71           C  
ATOM   2236  CE  LYS A 141       5.864  -2.399  -6.518  1.00  0.71           C  
ATOM   2237  NZ  LYS A 141       5.949  -2.934  -5.131  1.00  0.71           N  
ATOM   2238  H   LYS A 141       5.206   1.889  -9.053  1.00  0.71           H  
ATOM   2239  HA  LYS A 141       3.543   0.004 -10.405  1.00  0.71           H  
ATOM   2240 1HB  LYS A 141       3.696   0.911  -7.521  1.00  0.71           H  
ATOM   2241 2HB  LYS A 141       2.597  -0.364  -8.037  1.00  0.71           H  
ATOM   2242 1HG  LYS A 141       4.516  -1.702  -8.790  1.00  0.71           H  
ATOM   2243 2HG  LYS A 141       5.620  -0.405  -8.336  1.00  0.71           H  
ATOM   2244 1HD  LYS A 141       4.851  -0.587  -5.986  1.00  0.71           H  
ATOM   2245 2HD  LYS A 141       3.773  -1.917  -6.447  1.00  0.71           H  
ATOM   2246 1HE  LYS A 141       5.727  -3.227  -7.211  1.00  0.71           H  
ATOM   2247 2HE  LYS A 141       6.801  -1.887  -6.759  1.00  0.71           H  
ATOM   2248 1HZ  LYS A 141       6.728  -3.576  -5.070  1.00  0.71           H  
ATOM   2249 2HZ  LYS A 141       6.089  -2.171  -4.486  1.00  0.71           H  
ATOM   2250 3HZ  LYS A 141       5.093  -3.418  -4.901  1.00  0.71           H  
ATOM   2251  N   ASP A 142       1.995   2.707  -9.328  1.00  0.71           N  
ATOM   2252  CA  ASP A 142       0.740   3.408  -9.513  1.00  0.71           C  
ATOM   2253  C   ASP A 142       0.537   3.779 -10.991  1.00  0.71           C  
ATOM   2254  O   ASP A 142      -0.569   3.619 -11.522  1.00  0.71           O  
ATOM   2255  CB  ASP A 142       0.658   4.618  -8.596  1.00  0.71           C  
ATOM   2256  CG  ASP A 142       0.411   4.268  -7.125  1.00  0.71           C  
ATOM   2257  OD1 ASP A 142       0.096   3.136  -6.848  1.00  0.71           O  
ATOM   2258  OD2 ASP A 142       0.486   5.149  -6.300  1.00  0.71           O  
ATOM   2259  H   ASP A 142       2.761   3.147  -8.809  1.00  0.71           H  
ATOM   2260  HA  ASP A 142      -0.067   2.736  -9.226  1.00  0.71           H  
ATOM   2261 1HB  ASP A 142       1.614   5.138  -8.647  1.00  0.71           H  
ATOM   2262 2HB  ASP A 142      -0.121   5.285  -8.946  1.00  0.71           H  
ATOM   2263  N   ILE A 143       1.605   4.189 -11.686  1.00  0.70           N  
ATOM   2264  CA  ILE A 143       1.483   4.468 -13.117  1.00  0.70           C  
ATOM   2265  C   ILE A 143       1.120   3.212 -13.894  1.00  0.70           C  
ATOM   2266  O   ILE A 143       0.267   3.262 -14.778  1.00  0.70           O  
ATOM   2267  CB  ILE A 143       2.759   5.082 -13.714  1.00  0.70           C  
ATOM   2268  CG1 ILE A 143       3.007   6.498 -13.187  1.00  0.70           C  
ATOM   2269  CG2 ILE A 143       2.632   5.088 -15.207  1.00  0.70           C  
ATOM   2270  CD1 ILE A 143       1.935   7.470 -13.633  1.00  0.70           C  
ATOM   2271  H   ILE A 143       2.502   4.323 -11.215  1.00  0.70           H  
ATOM   2272  HA  ILE A 143       0.679   5.189 -13.252  1.00  0.70           H  
ATOM   2273  HB  ILE A 143       3.616   4.474 -13.426  1.00  0.70           H  
ATOM   2274 1HG1 ILE A 143       3.031   6.478 -12.098  1.00  0.70           H  
ATOM   2275 2HG1 ILE A 143       3.959   6.852 -13.547  1.00  0.70           H  
ATOM   2276 1HG2 ILE A 143       3.531   5.494 -15.656  1.00  0.70           H  
ATOM   2277 2HG2 ILE A 143       2.485   4.068 -15.550  1.00  0.70           H  
ATOM   2278 3HG2 ILE A 143       1.777   5.694 -15.499  1.00  0.70           H  
ATOM   2279 1HD1 ILE A 143       2.139   8.460 -13.253  1.00  0.70           H  
ATOM   2280 2HD1 ILE A 143       1.916   7.509 -14.723  1.00  0.70           H  
ATOM   2281 3HD1 ILE A 143       0.971   7.131 -13.272  1.00  0.70           H  
ATOM   2282  N   ALA A 144       1.749   2.081 -13.554  1.00  0.69           N  
ATOM   2283  CA  ALA A 144       1.471   0.808 -14.205  1.00  0.69           C  
ATOM   2284  C   ALA A 144       0.021   0.409 -14.017  1.00  0.69           C  
ATOM   2285  O   ALA A 144      -0.628  -0.084 -14.943  1.00  0.69           O  
ATOM   2286  CB  ALA A 144       2.361  -0.273 -13.642  1.00  0.69           C  
ATOM   2287  H   ALA A 144       2.455   2.111 -12.825  1.00  0.69           H  
ATOM   2288  HA  ALA A 144       1.665   0.923 -15.269  1.00  0.69           H  
ATOM   2289 1HB  ALA A 144       2.161  -1.213 -14.150  1.00  0.69           H  
ATOM   2290 2HB  ALA A 144       3.393   0.003 -13.776  1.00  0.69           H  
ATOM   2291 3HB  ALA A 144       2.159  -0.383 -12.579  1.00  0.69           H  
ATOM   2292  N   THR A 145      -0.514   0.662 -12.825  1.00  0.68           N  
ATOM   2293  CA  THR A 145      -1.900   0.341 -12.558  1.00  0.68           C  
ATOM   2294  C   THR A 145      -2.784   1.150 -13.482  1.00  0.68           C  
ATOM   2295  O   THR A 145      -3.715   0.616 -14.093  1.00  0.68           O  
ATOM   2296  CB  THR A 145      -2.270   0.622 -11.097  1.00  0.68           C  
ATOM   2297  OG1 THR A 145      -1.465  -0.205 -10.236  1.00  0.68           O  
ATOM   2298  CG2 THR A 145      -3.751   0.348 -10.867  1.00  0.68           C  
ATOM   2299  H   THR A 145       0.061   1.045 -12.073  1.00  0.68           H  
ATOM   2300  HA  THR A 145      -2.062  -0.716 -12.764  1.00  0.68           H  
ATOM   2301  HB  THR A 145      -2.065   1.665 -10.867  1.00  0.68           H  
ATOM   2302  HG1 THR A 145      -0.523   0.092 -10.296  1.00  0.68           H  
ATOM   2303 1HG2 THR A 145      -4.002   0.557  -9.829  1.00  0.68           H  
ATOM   2304 2HG2 THR A 145      -4.347   0.992 -11.523  1.00  0.68           H  
ATOM   2305 3HG2 THR A 145      -3.968  -0.695 -11.091  1.00  0.68           H  
ATOM   2306  N   LYS A 146      -2.465   2.434 -13.630  1.00  0.66           N  
ATOM   2307  CA  LYS A 146      -3.269   3.289 -14.480  1.00  0.66           C  
ATOM   2308  C   LYS A 146      -3.068   2.923 -15.948  1.00  0.66           C  
ATOM   2309  O   LYS A 146      -4.003   2.984 -16.746  1.00  0.66           O  
ATOM   2310  CB  LYS A 146      -2.922   4.742 -14.226  1.00  0.66           C  
ATOM   2311  CG  LYS A 146      -3.282   5.207 -12.853  1.00  0.66           C  
ATOM   2312  CD  LYS A 146      -4.752   5.073 -12.615  1.00  0.66           C  
ATOM   2313  CE  LYS A 146      -5.106   5.516 -11.236  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      -6.545   5.309 -10.920  1.00  0.66           N  
ATOM   2315  H   LYS A 146      -1.681   2.825 -13.102  1.00  0.66           H  
ATOM   2316  HA  LYS A 146      -4.320   3.135 -14.233  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146      -1.849   4.859 -14.325  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146      -3.418   5.377 -14.954  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146      -2.759   4.604 -12.116  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146      -2.984   6.249 -12.724  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146      -5.315   5.663 -13.340  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146      -5.032   4.030 -12.724  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146      -4.510   4.952 -10.522  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146      -4.874   6.578 -11.129  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      -6.656   5.649  -9.961  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      -7.119   5.839 -11.545  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      -6.803   4.303 -10.993  1.00  0.66           H  
ATOM   2328  N   TYR A 147      -1.870   2.480 -16.320  1.00  0.65           N  
ATOM   2329  CA  TYR A 147      -1.691   2.079 -17.701  1.00  0.65           C  
ATOM   2330  C   TYR A 147      -2.654   0.940 -18.009  1.00  0.65           C  
ATOM   2331  O   TYR A 147      -3.348   0.941 -19.034  1.00  0.65           O  
ATOM   2332  CB  TYR A 147      -0.272   1.571 -17.964  1.00  0.65           C  
ATOM   2333  CG  TYR A 147       0.799   2.576 -18.131  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147       2.112   2.150 -18.165  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147       0.505   3.890 -18.274  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147       3.114   3.054 -18.363  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147       1.513   4.787 -18.472  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147       2.816   4.372 -18.519  1.00  0.65           C  
ATOM   2339  OH  TYR A 147       3.829   5.276 -18.710  1.00  0.65           O  
ATOM   2340  H   TYR A 147      -1.095   2.455 -15.664  1.00  0.65           H  
ATOM   2341  HA  TYR A 147      -1.921   2.918 -18.356  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147       0.017   0.924 -17.148  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147      -0.290   0.948 -18.849  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147       2.342   1.092 -18.051  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147      -0.530   4.226 -18.242  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147       4.131   2.734 -18.405  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147       1.279   5.817 -18.599  1.00  0.65           H  
ATOM   2348  HH  TYR A 147       4.659   4.809 -18.856  1.00  0.65           H  
ATOM   2349  N   LYS A 148      -2.773   0.000 -17.066  1.00  0.64           N  
ATOM   2350  CA  LYS A 148      -3.653  -1.141 -17.252  1.00  0.64           C  
ATOM   2351  C   LYS A 148      -5.123  -0.718 -17.307  1.00  0.64           C  
ATOM   2352  O   LYS A 148      -5.874  -1.205 -18.155  1.00  0.64           O  
ATOM   2353  CB  LYS A 148      -3.414  -2.163 -16.144  1.00  0.64           C  
ATOM   2354  CG  LYS A 148      -2.064  -2.873 -16.247  1.00  0.64           C  
ATOM   2355  CD  LYS A 148      -1.849  -3.840 -15.098  1.00  0.64           C  
ATOM   2356  CE  LYS A 148      -0.492  -4.515 -15.197  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148      -0.248  -5.442 -14.058  1.00  0.64           N  
ATOM   2358  H   LYS A 148      -2.187   0.054 -16.230  1.00  0.64           H  
ATOM   2359  HA  LYS A 148      -3.400  -1.609 -18.206  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148      -3.457  -1.666 -15.176  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148      -4.199  -2.915 -16.165  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148      -2.008  -3.414 -17.188  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148      -1.270  -2.130 -16.239  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148      -1.907  -3.293 -14.154  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148      -2.628  -4.600 -15.110  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148      -0.442  -5.076 -16.130  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148       0.285  -3.748 -15.203  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148       0.662  -5.869 -14.158  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148      -0.283  -4.924 -13.191  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148      -0.957  -6.161 -14.049  1.00  0.64           H  
ATOM   2371  N   GLU A 149      -5.528   0.259 -16.476  1.00  0.64           N  
ATOM   2372  CA  GLU A 149      -6.925   0.729 -16.485  1.00  0.64           C  
ATOM   2373  C   GLU A 149      -7.286   1.299 -17.858  1.00  0.64           C  
ATOM   2374  O   GLU A 149      -8.417   1.165 -18.331  1.00  0.64           O  
ATOM   2375  CB  GLU A 149      -7.186   1.843 -15.450  1.00  0.64           C  
ATOM   2376  CG  GLU A 149      -7.152   1.460 -13.954  1.00  0.64           C  
ATOM   2377  CD  GLU A 149      -7.458   2.681 -13.041  1.00  0.64           C  
ATOM   2378  OE1 GLU A 149      -7.782   3.722 -13.572  1.00  0.64           O  
ATOM   2379  OE2 GLU A 149      -7.315   2.591 -11.830  1.00  0.64           O  
ATOM   2380  H   GLU A 149      -4.868   0.630 -15.790  1.00  0.64           H  
ATOM   2381  HA  GLU A 149      -7.579  -0.117 -16.278  1.00  0.64           H  
ATOM   2382 1HB  GLU A 149      -6.446   2.632 -15.594  1.00  0.64           H  
ATOM   2383 2HB  GLU A 149      -8.161   2.286 -15.648  1.00  0.64           H  
ATOM   2384 1HG  GLU A 149      -7.886   0.679 -13.766  1.00  0.64           H  
ATOM   2385 2HG  GLU A 149      -6.171   1.068 -13.711  1.00  0.64           H  
ATOM   2386  N   LEU A 150      -6.297   1.915 -18.497  1.00  0.66           N  
ATOM   2387  CA  LEU A 150      -6.422   2.552 -19.799  1.00  0.66           C  
ATOM   2388  C   LEU A 150      -6.266   1.580 -20.979  1.00  0.66           C  
ATOM   2389  O   LEU A 150      -6.371   1.993 -22.136  1.00  0.66           O  
ATOM   2390  CB  LEU A 150      -5.355   3.640 -19.887  1.00  0.66           C  
ATOM   2391  CG  LEU A 150      -5.515   4.777 -18.883  1.00  0.66           C  
ATOM   2392  CD1 LEU A 150      -4.298   5.630 -18.932  1.00  0.66           C  
ATOM   2393  CD2 LEU A 150      -6.742   5.585 -19.232  1.00  0.66           C  
ATOM   2394  H   LEU A 150      -5.399   1.997 -18.014  1.00  0.66           H  
ATOM   2395  HA  LEU A 150      -7.408   3.009 -19.858  1.00  0.66           H  
ATOM   2396 1HB  LEU A 150      -4.382   3.184 -19.711  1.00  0.66           H  
ATOM   2397 2HB  LEU A 150      -5.362   4.065 -20.889  1.00  0.66           H  
ATOM   2398  HG  LEU A 150      -5.624   4.374 -17.881  1.00  0.66           H  
ATOM   2399 1HD1 LEU A 150      -4.390   6.443 -18.221  1.00  0.66           H  
ATOM   2400 2HD1 LEU A 150      -3.420   5.032 -18.681  1.00  0.66           H  
ATOM   2401 3HD1 LEU A 150      -4.209   6.011 -19.931  1.00  0.66           H  
ATOM   2402 1HD2 LEU A 150      -6.856   6.394 -18.516  1.00  0.66           H  
ATOM   2403 2HD2 LEU A 150      -6.635   5.996 -20.236  1.00  0.66           H  
ATOM   2404 3HD2 LEU A 150      -7.620   4.940 -19.193  1.00  0.66           H  
ATOM   2405  N   GLY A 151      -5.996   0.297 -20.700  1.00  0.70           N  
ATOM   2406  CA  GLY A 151      -5.810  -0.708 -21.744  1.00  0.70           C  
ATOM   2407  C   GLY A 151      -4.393  -0.768 -22.330  1.00  0.70           C  
ATOM   2408  O   GLY A 151      -4.168  -1.430 -23.346  1.00  0.70           O  
ATOM   2409  H   GLY A 151      -5.935  -0.014 -19.731  1.00  0.70           H  
ATOM   2410 1HA  GLY A 151      -6.061  -1.683 -21.328  1.00  0.70           H  
ATOM   2411 2HA  GLY A 151      -6.522  -0.521 -22.545  1.00  0.70           H  
ATOM   2412  N   PHE A 152      -3.449  -0.051 -21.727  1.00  0.78           N  
ATOM   2413  CA  PHE A 152      -2.078  -0.015 -22.217  1.00  0.78           C  
ATOM   2414  C   PHE A 152      -1.212  -1.000 -21.456  1.00  0.78           C  
ATOM   2415  O   PHE A 152      -1.228  -1.040 -20.227  1.00  0.78           O  
ATOM   2416  CB  PHE A 152      -1.509   1.392 -22.120  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      -0.087   1.551 -22.617  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152       0.198   1.539 -23.973  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152       0.955   1.727 -21.736  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152       1.496   1.689 -24.419  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152       2.243   1.879 -22.172  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152       2.517   1.857 -23.517  1.00  0.78           C  
ATOM   2423  H   PHE A 152      -3.667   0.455 -20.870  1.00  0.78           H  
ATOM   2424  HA  PHE A 152      -2.077  -0.306 -23.266  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152      -2.141   2.063 -22.699  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152      -1.547   1.721 -21.080  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      -0.613   1.404 -24.685  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152       0.746   1.744 -20.693  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152       1.712   1.674 -25.485  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152       3.046   2.018 -21.449  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152       3.536   1.976 -23.872  1.00  0.78           H  
ATOM   2432  N   HIS A 153      -0.463  -1.809 -22.187  1.00  0.88           N  
ATOM   2433  CA  HIS A 153       0.375  -2.810 -21.556  1.00  0.88           C  
ATOM   2434  C   HIS A 153       1.790  -2.754 -22.107  1.00  0.88           C  
ATOM   2435  O   HIS A 153       2.008  -2.394 -23.264  1.00  0.88           O  
ATOM   2436  CB  HIS A 153      -0.229  -4.204 -21.777  1.00  0.88           C  
ATOM   2437  CG  HIS A 153      -1.608  -4.367 -21.169  1.00  0.88           C  
ATOM   2438  ND1 HIS A 153      -1.808  -4.770 -19.864  1.00  0.88           N  
ATOM   2439  CD2 HIS A 153      -2.841  -4.166 -21.694  1.00  0.88           C  
ATOM   2440  CE1 HIS A 153      -3.108  -4.808 -19.615  1.00  0.88           C  
ATOM   2441  NE2 HIS A 153      -3.754  -4.448 -20.708  1.00  0.88           N  
ATOM   2442  H   HIS A 153      -0.482  -1.732 -23.194  1.00  0.88           H  
ATOM   2443  HA  HIS A 153       0.431  -2.626 -20.484  1.00  0.88           H  
ATOM   2444 1HB  HIS A 153      -0.300  -4.403 -22.847  1.00  0.88           H  
ATOM   2445 2HB  HIS A 153       0.429  -4.958 -21.347  1.00  0.88           H  
ATOM   2446  HD2 HIS A 153      -3.068  -3.837 -22.710  1.00  0.88           H  
ATOM   2447  HE1 HIS A 153      -3.567  -5.087 -18.667  1.00  0.88           H  
ATOM   2448  HE2 HIS A 153      -4.757  -4.386 -20.811  1.00  0.88           H  
ATOM   2449  N   GLY A 154       2.753  -3.121 -21.270  1.00  1.00           N  
ATOM   2450  CA  GLY A 154       4.149  -3.148 -21.673  1.00  1.00           C  
ATOM   2451  C   GLY A 154       4.824  -1.837 -21.311  1.00  1.00           C  
ATOM   2452  O   GLY A 154       4.416  -1.155 -20.366  1.00  1.00           O  
ATOM   2453  H   GLY A 154       2.502  -3.398 -20.330  1.00  1.00           H  
ATOM   2454 1HA  GLY A 154       4.658  -3.976 -21.179  1.00  1.00           H  
ATOM   2455 2HA  GLY A 154       4.220  -3.318 -22.747  1.00  1.00           H  
ENDMDL

REMARK ID 697364 DOMAINID 687924 MODEL 3 sht
MODEL     3
ATOM      1  N   MET A   1      -1.304  -0.522   0.014  1.00  1.78           N  
ATOM      2  CA  MET A   1       0.122  -0.456  -0.271  1.00  1.78           C  
ATOM      3  C   MET A   1       0.482   0.956  -0.726  1.00  1.78           C  
ATOM      4  O   MET A   1      -0.077   1.462  -1.699  1.00  1.78           O  
ATOM      5  CB  MET A   1       0.502  -1.477  -1.346  1.00  1.78           C  
ATOM      6  CG  MET A   1       1.979  -1.532  -1.630  1.00  1.78           C  
ATOM      7  SD  MET A   1       2.468  -2.686  -2.959  1.00  1.78           S  
ATOM      8  CE  MET A   1       1.931  -1.828  -4.460  1.00  1.78           C  
ATOM      9 1H   MET A   1      -1.478  -1.224   0.717  1.00  1.78           H  
ATOM     10 2H   MET A   1      -1.614   0.378   0.351  1.00  1.78           H  
ATOM     11 3H   MET A   1      -1.806  -0.756  -0.830  1.00  1.78           H  
ATOM     12  HA  MET A   1       0.678  -0.669   0.642  1.00  1.78           H  
ATOM     13 1HB  MET A   1       0.178  -2.471  -1.042  1.00  1.78           H  
ATOM     14 2HB  MET A   1      -0.008  -1.233  -2.281  1.00  1.78           H  
ATOM     15 1HG  MET A   1       2.275  -0.564  -1.889  1.00  1.78           H  
ATOM     16 2HG  MET A   1       2.509  -1.808  -0.719  1.00  1.78           H  
ATOM     17 1HE  MET A   1       2.167  -2.427  -5.338  1.00  1.78           H  
ATOM     18 2HE  MET A   1       0.853  -1.663  -4.430  1.00  1.78           H  
ATOM     19 3HE  MET A   1       2.431  -0.870  -4.547  1.00  1.78           H  
ATOM     20  N   GLY A   2       1.410   1.596  -0.028  1.00  1.40           N  
ATOM     21  CA  GLY A   2       1.808   2.961  -0.376  1.00  1.40           C  
ATOM     22  C   GLY A   2       2.896   3.468   0.561  1.00  1.40           C  
ATOM     23  O   GLY A   2       3.355   2.728   1.431  1.00  1.40           O  
ATOM     24  H   GLY A   2       1.855   1.146   0.760  1.00  1.40           H  
ATOM     25 1HA  GLY A   2       2.152   2.987  -1.401  1.00  1.40           H  
ATOM     26 2HA  GLY A   2       0.942   3.620  -0.318  1.00  1.40           H  
ATOM     27  N   LEU A   3       3.322   4.715   0.377  1.00  1.09           N  
ATOM     28  CA  LEU A   3       4.376   5.283   1.214  1.00  1.09           C  
ATOM     29  C   LEU A   3       3.746   6.161   2.282  1.00  1.09           C  
ATOM     30  O   LEU A   3       2.571   6.538   2.166  1.00  1.09           O  
ATOM     31  CB  LEU A   3       5.349   6.162   0.439  1.00  1.09           C  
ATOM     32  CG  LEU A   3       5.938   5.617  -0.772  1.00  1.09           C  
ATOM     33  CD1 LEU A   3       6.920   6.613  -1.328  1.00  1.09           C  
ATOM     34  CD2 LEU A   3       6.532   4.321  -0.498  1.00  1.09           C  
ATOM     35  H   LEU A   3       2.919   5.281  -0.355  1.00  1.09           H  
ATOM     36  HA  LEU A   3       4.928   4.481   1.702  1.00  1.09           H  
ATOM     37 1HB  LEU A   3       4.910   7.110   0.230  1.00  1.09           H  
ATOM     38 2HB  LEU A   3       6.181   6.343   1.098  1.00  1.09           H  
ATOM     39  HG  LEU A   3       5.173   5.504  -1.504  1.00  1.09           H  
ATOM     40 1HD1 LEU A   3       7.332   6.218  -2.223  1.00  1.09           H  
ATOM     41 2HD1 LEU A   3       6.420   7.556  -1.532  1.00  1.09           H  
ATOM     42 3HD1 LEU A   3       7.719   6.778  -0.614  1.00  1.09           H  
ATOM     43 1HD2 LEU A   3       6.924   3.948  -1.430  1.00  1.09           H  
ATOM     44 2HD2 LEU A   3       7.328   4.432   0.242  1.00  1.09           H  
ATOM     45 3HD2 LEU A   3       5.781   3.633  -0.119  1.00  1.09           H  
ATOM     46  N   SER A   4       4.515   6.498   3.315  1.00  0.87           N  
ATOM     47  CA  SER A   4       4.030   7.418   4.332  1.00  0.87           C  
ATOM     48  C   SER A   4       3.975   8.824   3.775  1.00  0.87           C  
ATOM     49  O   SER A   4       4.625   9.112   2.771  1.00  0.87           O  
ATOM     50  CB  SER A   4       4.953   7.396   5.529  1.00  0.87           C  
ATOM     51  OG  SER A   4       6.237   7.893   5.189  1.00  0.87           O  
ATOM     52  H   SER A   4       5.481   6.153   3.383  1.00  0.87           H  
ATOM     53  HA  SER A   4       3.026   7.116   4.633  1.00  0.87           H  
ATOM     54 1HB  SER A   4       4.526   8.000   6.327  1.00  0.87           H  
ATOM     55 2HB  SER A   4       5.046   6.377   5.899  1.00  0.87           H  
ATOM     56  HG  SER A   4       6.637   7.184   4.620  1.00  0.87           H  
ATOM     57  N   GLU A   5       3.258   9.719   4.451  1.00  0.72           N  
ATOM     58  CA  GLU A   5       3.196  11.108   4.005  1.00  0.72           C  
ATOM     59  C   GLU A   5       4.581  11.741   3.977  1.00  0.72           C  
ATOM     60  O   GLU A   5       4.920  12.478   3.052  1.00  0.72           O  
ATOM     61  CB  GLU A   5       2.257  11.900   4.913  1.00  0.72           C  
ATOM     62  CG  GLU A   5       2.133  13.381   4.594  1.00  0.72           C  
ATOM     63  CD  GLU A   5       1.505  13.706   3.255  1.00  0.72           C  
ATOM     64  OE1 GLU A   5       0.844  12.874   2.663  1.00  0.72           O  
ATOM     65  OE2 GLU A   5       1.690  14.826   2.813  1.00  0.72           O  
ATOM     66  H   GLU A   5       2.741   9.431   5.270  1.00  0.72           H  
ATOM     67  HA  GLU A   5       2.794  11.124   2.992  1.00  0.72           H  
ATOM     68 1HB  GLU A   5       1.258  11.466   4.864  1.00  0.72           H  
ATOM     69 2HB  GLU A   5       2.598  11.813   5.945  1.00  0.72           H  
ATOM     70 1HG  GLU A   5       1.545  13.856   5.378  1.00  0.72           H  
ATOM     71 2HG  GLU A   5       3.134  13.809   4.626  1.00  0.72           H  
ATOM     72  N   GLY A   6       5.406  11.422   4.969  1.00  0.63           N  
ATOM     73  CA  GLY A   6       6.757  11.957   5.017  1.00  0.63           C  
ATOM     74  C   GLY A   6       7.507  11.556   3.751  1.00  0.63           C  
ATOM     75  O   GLY A   6       8.095  12.403   3.063  1.00  0.63           O  
ATOM     76  H   GLY A   6       5.086  10.802   5.697  1.00  0.63           H  
ATOM     77 1HA  GLY A   6       6.720  13.043   5.100  1.00  0.63           H  
ATOM     78 2HA  GLY A   6       7.274  11.572   5.895  1.00  0.63           H  
ATOM     79  N   GLU A   7       7.485  10.255   3.448  1.00  0.59           N  
ATOM     80  CA  GLU A   7       8.172   9.746   2.270  1.00  0.59           C  
ATOM     81  C   GLU A   7       7.597  10.333   0.982  1.00  0.59           C  
ATOM     82  O   GLU A   7       8.361  10.693   0.086  1.00  0.59           O  
ATOM     83  CB  GLU A   7       8.079   8.226   2.257  1.00  0.59           C  
ATOM     84  CG  GLU A   7       8.921   7.527   3.313  1.00  0.59           C  
ATOM     85  CD  GLU A   7       8.541   6.066   3.531  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       7.352   5.788   3.632  1.00  0.59           O  
ATOM     87  OE2 GLU A   7       9.422   5.226   3.613  1.00  0.59           O  
ATOM     88  H   GLU A   7       6.971   9.600   4.045  1.00  0.59           H  
ATOM     89  HA  GLU A   7       9.222  10.033   2.334  1.00  0.59           H  
ATOM     90 1HB  GLU A   7       7.045   7.945   2.420  1.00  0.59           H  
ATOM     91 2HB  GLU A   7       8.381   7.854   1.287  1.00  0.59           H  
ATOM     92 1HG  GLU A   7       9.967   7.575   3.008  1.00  0.59           H  
ATOM     93 2HG  GLU A   7       8.820   8.071   4.252  1.00  0.59           H  
ATOM     94  N   TRP A   8       6.269  10.503   0.902  1.00  0.57           N  
ATOM     95  CA  TRP A   8       5.696  11.073  -0.312  1.00  0.57           C  
ATOM     96  C   TRP A   8       6.146  12.505  -0.518  1.00  0.57           C  
ATOM     97  O   TRP A   8       6.453  12.897  -1.646  1.00  0.57           O  
ATOM     98  CB  TRP A   8       4.168  11.070  -0.309  1.00  0.57           C  
ATOM     99  CG  TRP A   8       3.549   9.748  -0.593  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       2.759   9.032   0.241  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       3.688   8.959  -1.804  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       2.374   7.861  -0.349  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       2.942   7.793  -1.614  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       4.385   9.150  -3.019  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       2.865   6.807  -2.586  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       4.309   8.165  -3.993  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       3.570   7.026  -3.785  1.00  0.57           C  
ATOM    108  H   TRP A   8       5.665  10.193   1.663  1.00  0.57           H  
ATOM    109  HA  TRP A   8       6.037  10.480  -1.159  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       3.813  11.410   0.668  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       3.811  11.778  -1.050  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       2.468   9.340   1.243  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       1.783   7.184   0.145  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       4.971  10.055  -3.186  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       2.282   5.895  -2.448  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8       4.845   8.320  -4.930  1.00  0.57           H  
ATOM    117  HH2 TRP A   8       3.525   6.276  -4.574  1.00  0.57           H  
ATOM    118  N   GLN A   9       6.223  13.289   0.560  1.00  0.57           N  
ATOM    119  CA  GLN A   9       6.662  14.666   0.405  1.00  0.57           C  
ATOM    120  C   GLN A   9       8.094  14.708  -0.087  1.00  0.57           C  
ATOM    121  O   GLN A   9       8.423  15.505  -0.962  1.00  0.57           O  
ATOM    122  CB  GLN A   9       6.534  15.460   1.711  1.00  0.57           C  
ATOM    123  CG  GLN A   9       5.105  15.765   2.121  1.00  0.57           C  
ATOM    124  CD  GLN A   9       5.013  16.538   3.433  1.00  0.57           C  
ATOM    125  OE1 GLN A   9       5.984  17.163   3.890  1.00  0.57           O  
ATOM    126  NE2 GLN A   9       3.835  16.512   4.041  1.00  0.57           N  
ATOM    127  H   GLN A   9       5.947  12.938   1.480  1.00  0.57           H  
ATOM    128  HA  GLN A   9       6.035  15.145  -0.345  1.00  0.57           H  
ATOM    129 1HB  GLN A   9       6.990  14.883   2.520  1.00  0.57           H  
ATOM    130 2HB  GLN A   9       7.080  16.397   1.625  1.00  0.57           H  
ATOM    131 1HG  GLN A   9       4.634  16.360   1.343  1.00  0.57           H  
ATOM    132 2HG  GLN A   9       4.562  14.827   2.245  1.00  0.57           H  
ATOM    133 1HE2 GLN A   9       3.701  16.996   4.901  1.00  0.57           H  
ATOM    134 2HE2 GLN A   9       3.059  15.979   3.627  1.00  0.57           H  
ATOM    135  N   LEU A  10       8.940  13.808   0.408  1.00  0.57           N  
ATOM    136  CA  LEU A  10      10.329  13.798  -0.027  1.00  0.57           C  
ATOM    137  C   LEU A  10      10.405  13.447  -1.515  1.00  0.57           C  
ATOM    138  O   LEU A  10      11.111  14.100  -2.291  1.00  0.57           O  
ATOM    139  CB  LEU A  10      11.136  12.846   0.856  1.00  0.57           C  
ATOM    140  CG  LEU A  10      12.617  12.757   0.593  1.00  0.57           C  
ATOM    141  CD1 LEU A  10      13.237  14.137   0.704  1.00  0.57           C  
ATOM    142  CD2 LEU A  10      13.223  11.847   1.658  1.00  0.57           C  
ATOM    143  H   LEU A  10       8.624  13.159   1.135  1.00  0.57           H  
ATOM    144  HA  LEU A  10      10.736  14.798   0.106  1.00  0.57           H  
ATOM    145 1HB  LEU A  10      10.995  13.139   1.896  1.00  0.57           H  
ATOM    146 2HB  LEU A  10      10.722  11.841   0.734  1.00  0.57           H  
ATOM    147  HG  LEU A  10      12.804  12.368  -0.406  1.00  0.57           H  
ATOM    148 1HD1 LEU A  10      14.310  14.071   0.533  1.00  0.57           H  
ATOM    149 2HD1 LEU A  10      12.792  14.796  -0.045  1.00  0.57           H  
ATOM    150 3HD1 LEU A  10      13.053  14.541   1.698  1.00  0.57           H  
ATOM    151 1HD2 LEU A  10      14.288  11.789   1.520  1.00  0.57           H  
ATOM    152 2HD2 LEU A  10      13.017  12.262   2.645  1.00  0.57           H  
ATOM    153 3HD2 LEU A  10      12.787  10.851   1.588  1.00  0.57           H  
ATOM    154  N   VAL A  11       9.623  12.461  -1.944  1.00  0.57           N  
ATOM    155  CA  VAL A  11       9.602  12.093  -3.353  1.00  0.57           C  
ATOM    156  C   VAL A  11       9.175  13.254  -4.222  1.00  0.57           C  
ATOM    157  O   VAL A  11       9.808  13.539  -5.240  1.00  0.57           O  
ATOM    158  CB  VAL A  11       8.608  10.951  -3.581  1.00  0.57           C  
ATOM    159  CG1 VAL A  11       8.364  10.700  -5.037  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       9.150   9.724  -2.960  1.00  0.57           C  
ATOM    161  H   VAL A  11       9.049  11.945  -1.273  1.00  0.57           H  
ATOM    162  HA  VAL A  11      10.604  11.776  -3.642  1.00  0.57           H  
ATOM    163  HB  VAL A  11       7.658  11.212  -3.122  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11       7.657   9.888  -5.129  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11       7.959  11.594  -5.509  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11       9.278  10.432  -5.502  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       8.458   8.908  -3.084  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      10.086   9.487  -3.425  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11       9.307   9.900  -1.925  1.00  0.57           H  
ATOM    170  N   LEU A  12       8.106  13.929  -3.816  1.00  0.58           N  
ATOM    171  CA  LEU A  12       7.579  15.039  -4.578  1.00  0.58           C  
ATOM    172  C   LEU A  12       8.509  16.262  -4.548  1.00  0.58           C  
ATOM    173  O   LEU A  12       8.608  16.985  -5.543  1.00  0.58           O  
ATOM    174  CB  LEU A  12       6.155  15.326  -4.094  1.00  0.58           C  
ATOM    175  CG  LEU A  12       5.168  14.139  -4.455  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       3.794  14.377  -3.844  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       5.090  13.983  -5.991  1.00  0.58           C  
ATOM    178  H   LEU A  12       7.628  13.643  -2.960  1.00  0.58           H  
ATOM    179  HA  LEU A  12       7.492  14.713  -5.607  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       6.171  15.444  -3.008  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       5.792  16.243  -4.551  1.00  0.58           H  
ATOM    182  HG  LEU A  12       5.558  13.213  -4.027  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       3.137  13.534  -4.087  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       3.894  14.460  -2.761  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       3.369  15.295  -4.245  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       4.433  13.155  -6.234  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       4.699  14.899  -6.430  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       6.086  13.784  -6.392  1.00  0.58           H  
ATOM    189  N   ASN A  13       9.224  16.481  -3.437  1.00  0.60           N  
ATOM    190  CA  ASN A  13      10.160  17.602  -3.355  1.00  0.60           C  
ATOM    191  C   ASN A  13      11.290  17.428  -4.369  1.00  0.60           C  
ATOM    192  O   ASN A  13      11.714  18.387  -5.017  1.00  0.60           O  
ATOM    193  CB  ASN A  13      10.728  17.724  -1.950  1.00  0.60           C  
ATOM    194  CG  ASN A  13       9.728  18.277  -0.950  1.00  0.60           C  
ATOM    195  OD1 ASN A  13       8.744  18.933  -1.317  1.00  0.60           O  
ATOM    196  ND2 ASN A  13       9.968  18.018   0.312  1.00  0.60           N  
ATOM    197  H   ASN A  13       9.099  15.884  -2.623  1.00  0.60           H  
ATOM    198  HA  ASN A  13       9.628  18.519  -3.605  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      11.047  16.737  -1.612  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      11.609  18.363  -1.967  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13       9.343  18.352   1.017  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13      10.771  17.484   0.567  1.00  0.60           H  
ATOM    203  N   VAL A  14      11.736  16.183  -4.549  1.00  0.61           N  
ATOM    204  CA  VAL A  14      12.770  15.869  -5.530  1.00  0.61           C  
ATOM    205  C   VAL A  14      12.188  15.896  -6.940  1.00  0.61           C  
ATOM    206  O   VAL A  14      12.766  16.465  -7.875  1.00  0.61           O  
ATOM    207  CB  VAL A  14      13.364  14.484  -5.265  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      14.310  14.130  -6.393  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      14.067  14.473  -3.913  1.00  0.61           C  
ATOM    210  H   VAL A  14      11.363  15.437  -3.957  1.00  0.61           H  
ATOM    211  HA  VAL A  14      13.560  16.616  -5.455  1.00  0.61           H  
ATOM    212  HB  VAL A  14      12.556  13.749  -5.256  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      14.707  13.153  -6.237  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      13.754  14.146  -7.331  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      15.124  14.853  -6.436  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      14.453  13.493  -3.730  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      14.880  15.201  -3.910  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      13.354  14.728  -3.133  1.00  0.61           H  
ATOM    219  N   TRP A  15      11.015  15.300  -7.092  1.00  0.62           N  
ATOM    220  CA  TRP A  15      10.349  15.270  -8.373  1.00  0.62           C  
ATOM    221  C   TRP A  15      10.190  16.692  -8.911  1.00  0.62           C  
ATOM    222  O   TRP A  15      10.438  16.944 -10.086  1.00  0.62           O  
ATOM    223  CB  TRP A  15       9.003  14.585  -8.283  1.00  0.62           C  
ATOM    224  CG  TRP A  15       8.420  14.439  -9.587  1.00  0.62           C  
ATOM    225  CD1 TRP A  15       7.377  15.123 -10.112  1.00  0.62           C  
ATOM    226  CD2 TRP A  15       8.868  13.532 -10.606  1.00  0.62           C  
ATOM    227  NE1 TRP A  15       7.148  14.709 -11.388  1.00  0.62           N  
ATOM    228  CE2 TRP A  15       8.056  13.736 -11.706  1.00  0.62           C  
ATOM    229  CE3 TRP A  15       9.896  12.571 -10.669  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15       8.216  13.035 -12.855  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      10.045  11.853 -11.836  1.00  0.62           C  
ATOM    232  CH2 TRP A  15       9.213  12.086 -12.902  1.00  0.62           C  
ATOM    233  H   TRP A  15      10.571  14.835  -6.304  1.00  0.62           H  
ATOM    234  HA  TRP A  15      10.965  14.704  -9.068  1.00  0.62           H  
ATOM    235 1HB  TRP A  15       9.103  13.607  -7.810  1.00  0.62           H  
ATOM    236 2HB  TRP A  15       8.334  15.186  -7.678  1.00  0.62           H  
ATOM    237  HD1 TRP A  15       6.809  15.899  -9.595  1.00  0.62           H  
ATOM    238  HE1 TRP A  15       6.429  15.071 -12.004  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      10.551  12.394  -9.814  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15       7.576  13.209 -13.705  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      10.833  11.100 -11.889  1.00  0.62           H  
ATOM    242  HH2 TRP A  15       9.331  11.513 -13.810  1.00  0.62           H  
ATOM    243  N   GLY A  16       9.841  17.645  -8.050  1.00  0.64           N  
ATOM    244  CA  GLY A  16       9.680  19.035  -8.469  1.00  0.64           C  
ATOM    245  C   GLY A  16      10.940  19.633  -9.141  1.00  0.64           C  
ATOM    246  O   GLY A  16      10.849  20.640  -9.847  1.00  0.64           O  
ATOM    247  H   GLY A  16       9.631  17.397  -7.082  1.00  0.64           H  
ATOM    248 1HA  GLY A  16       8.834  19.102  -9.156  1.00  0.64           H  
ATOM    249 2HA  GLY A  16       9.421  19.633  -7.596  1.00  0.64           H  
ATOM    250  N   LYS A  17      12.117  19.024  -8.944  1.00  0.65           N  
ATOM    251  CA  LYS A  17      13.334  19.496  -9.592  1.00  0.65           C  
ATOM    252  C   LYS A  17      13.416  18.869 -10.984  1.00  0.65           C  
ATOM    253  O   LYS A  17      14.005  19.433 -11.906  1.00  0.65           O  
ATOM    254  CB  LYS A  17      14.575  19.150  -8.776  1.00  0.65           C  
ATOM    255  CG  LYS A  17      14.626  19.805  -7.408  1.00  0.65           C  
ATOM    256  CD  LYS A  17      14.704  21.326  -7.533  1.00  0.65           C  
ATOM    257  CE  LYS A  17      14.911  21.985  -6.172  1.00  0.65           C  
ATOM    258  NZ  LYS A  17      16.216  21.599  -5.606  1.00  0.65           N  
ATOM    259  H   LYS A  17      12.173  18.191  -8.360  1.00  0.65           H  
ATOM    260  HA  LYS A  17      13.279  20.579  -9.709  1.00  0.65           H  
ATOM    261 1HB  LYS A  17      14.633  18.068  -8.637  1.00  0.65           H  
ATOM    262 2HB  LYS A  17      15.458  19.456  -9.320  1.00  0.65           H  
ATOM    263 1HG  LYS A  17      13.734  19.527  -6.835  1.00  0.65           H  
ATOM    264 2HG  LYS A  17      15.509  19.448  -6.866  1.00  0.65           H  
ATOM    265 1HD  LYS A  17      15.538  21.589  -8.186  1.00  0.65           H  
ATOM    266 2HD  LYS A  17      13.781  21.701  -7.975  1.00  0.65           H  
ATOM    267 1HE  LYS A  17      14.881  23.067  -6.286  1.00  0.65           H  
ATOM    268 2HE  LYS A  17      14.121  21.676  -5.487  1.00  0.65           H  
ATOM    269 1HZ  LYS A  17      16.414  21.998  -4.686  1.00  0.65           H  
ATOM    270 2HZ  LYS A  17      16.264  20.586  -5.468  1.00  0.65           H  
ATOM    271 3HZ  LYS A  17      16.952  21.874  -6.225  1.00  0.65           H  
ATOM    272  N   VAL A  18      12.789  17.704 -11.133  1.00  0.66           N  
ATOM    273  CA  VAL A  18      12.749  16.994 -12.409  1.00  0.66           C  
ATOM    274  C   VAL A  18      11.858  17.787 -13.346  1.00  0.66           C  
ATOM    275  O   VAL A  18      12.178  18.031 -14.511  1.00  0.66           O  
ATOM    276  CB  VAL A  18      12.182  15.579 -12.237  1.00  0.66           C  
ATOM    277  CG1 VAL A  18      12.043  14.903 -13.528  1.00  0.66           C  
ATOM    278  CG2 VAL A  18      13.025  14.848 -11.346  1.00  0.66           C  
ATOM    279  H   VAL A  18      12.318  17.294 -10.326  1.00  0.66           H  
ATOM    280  HA  VAL A  18      13.746  16.935 -12.816  1.00  0.66           H  
ATOM    281  HB  VAL A  18      11.190  15.633 -11.832  1.00  0.66           H  
ATOM    282 1HG1 VAL A  18      11.625  13.914 -13.377  1.00  0.66           H  
ATOM    283 2HG1 VAL A  18      11.396  15.476 -14.133  1.00  0.66           H  
ATOM    284 3HG1 VAL A  18      13.010  14.817 -13.997  1.00  0.66           H  
ATOM    285 1HG2 VAL A  18      12.606  13.857 -11.215  1.00  0.66           H  
ATOM    286 2HG2 VAL A  18      14.019  14.787 -11.781  1.00  0.66           H  
ATOM    287 3HG2 VAL A  18      13.072  15.365 -10.384  1.00  0.66           H  
ATOM    288  N   GLU A  19      10.738  18.250 -12.793  1.00  0.67           N  
ATOM    289  CA  GLU A  19       9.757  19.020 -13.549  1.00  0.67           C  
ATOM    290  C   GLU A  19      10.324  20.319 -14.105  1.00  0.67           C  
ATOM    291  O   GLU A  19       9.874  20.812 -15.141  1.00  0.67           O  
ATOM    292  CB  GLU A  19       8.517  19.324 -12.725  1.00  0.67           C  
ATOM    293  CG  GLU A  19       7.653  18.134 -12.460  1.00  0.67           C  
ATOM    294  CD  GLU A  19       6.385  18.493 -11.751  1.00  0.67           C  
ATOM    295  OE1 GLU A  19       6.334  19.496 -11.078  1.00  0.67           O  
ATOM    296  OE2 GLU A  19       5.426  17.782 -11.937  1.00  0.67           O  
ATOM    297  H   GLU A  19      10.560  18.005 -11.816  1.00  0.67           H  
ATOM    298  HA  GLU A  19       9.436  18.415 -14.375  1.00  0.67           H  
ATOM    299 1HB  GLU A  19       8.818  19.741 -11.761  1.00  0.67           H  
ATOM    300 2HB  GLU A  19       7.915  20.073 -13.235  1.00  0.67           H  
ATOM    301 1HG  GLU A  19       7.415  17.643 -13.402  1.00  0.67           H  
ATOM    302 2HG  GLU A  19       8.225  17.434 -11.848  1.00  0.67           H  
ATOM    303  N   ALA A  20      11.335  20.863 -13.433  1.00  0.68           N  
ATOM    304  CA  ALA A  20      11.990  22.096 -13.846  1.00  0.68           C  
ATOM    305  C   ALA A  20      12.581  21.968 -15.258  1.00  0.68           C  
ATOM    306  O   ALA A  20      12.762  22.970 -15.950  1.00  0.68           O  
ATOM    307  CB  ALA A  20      13.084  22.466 -12.860  1.00  0.68           C  
ATOM    308  H   ALA A  20      11.656  20.402 -12.590  1.00  0.68           H  
ATOM    309  HA  ALA A  20      11.242  22.886 -13.862  1.00  0.68           H  
ATOM    310 1HB  ALA A  20      13.546  23.403 -13.163  1.00  0.68           H  
ATOM    311 2HB  ALA A  20      12.653  22.573 -11.861  1.00  0.68           H  
ATOM    312 3HB  ALA A  20      13.834  21.686 -12.847  1.00  0.68           H  
ATOM    313  N   ASP A  21      12.942  20.740 -15.652  1.00  0.68           N  
ATOM    314  CA  ASP A  21      13.519  20.452 -16.957  1.00  0.68           C  
ATOM    315  C   ASP A  21      13.239  19.018 -17.362  1.00  0.68           C  
ATOM    316  O   ASP A  21      14.167  18.200 -17.438  1.00  0.68           O  
ATOM    317  CB  ASP A  21      15.030  20.714 -16.982  1.00  0.68           C  
ATOM    318  CG  ASP A  21      15.656  20.554 -18.397  1.00  0.68           C  
ATOM    319  OD1 ASP A  21      14.920  20.384 -19.358  1.00  0.68           O  
ATOM    320  OD2 ASP A  21      16.863  20.555 -18.493  1.00  0.68           O  
ATOM    321  H   ASP A  21      12.748  19.943 -15.045  1.00  0.68           H  
ATOM    322  HA  ASP A  21      13.049  21.107 -17.690  1.00  0.68           H  
ATOM    323 1HB  ASP A  21      15.221  21.731 -16.631  1.00  0.68           H  
ATOM    324 2HB  ASP A  21      15.528  20.036 -16.293  1.00  0.68           H  
ATOM    325  N   LEU A  22      11.974  18.725 -17.679  1.00  0.67           N  
ATOM    326  CA  LEU A  22      11.584  17.368 -18.030  1.00  0.67           C  
ATOM    327  C   LEU A  22      12.291  16.881 -19.280  1.00  0.67           C  
ATOM    328  O   LEU A  22      12.617  15.703 -19.390  1.00  0.67           O  
ATOM    329  CB  LEU A  22      10.073  17.271 -18.267  1.00  0.67           C  
ATOM    330  CG  LEU A  22       9.189  17.408 -17.060  1.00  0.67           C  
ATOM    331  CD1 LEU A  22       7.733  17.435 -17.477  1.00  0.67           C  
ATOM    332  CD2 LEU A  22       9.457  16.240 -16.140  1.00  0.67           C  
ATOM    333  H   LEU A  22      11.269  19.450 -17.617  1.00  0.67           H  
ATOM    334  HA  LEU A  22      11.853  16.714 -17.200  1.00  0.67           H  
ATOM    335 1HB  LEU A  22       9.786  18.050 -18.970  1.00  0.67           H  
ATOM    336 2HB  LEU A  22       9.858  16.304 -18.724  1.00  0.67           H  
ATOM    337  HG  LEU A  22       9.415  18.344 -16.565  1.00  0.67           H  
ATOM    338 1HD1 LEU A  22       7.101  17.540 -16.593  1.00  0.67           H  
ATOM    339 2HD1 LEU A  22       7.562  18.277 -18.147  1.00  0.67           H  
ATOM    340 3HD1 LEU A  22       7.483  16.505 -17.994  1.00  0.67           H  
ATOM    341 1HD2 LEU A  22       8.843  16.310 -15.241  1.00  0.67           H  
ATOM    342 2HD2 LEU A  22       9.230  15.315 -16.658  1.00  0.67           H  
ATOM    343 3HD2 LEU A  22      10.498  16.272 -15.882  1.00  0.67           H  
ATOM    344  N   ALA A  23      12.511  17.765 -20.252  1.00  0.66           N  
ATOM    345  CA  ALA A  23      13.182  17.338 -21.471  1.00  0.66           C  
ATOM    346  C   ALA A  23      14.616  16.908 -21.172  1.00  0.66           C  
ATOM    347  O   ALA A  23      15.068  15.857 -21.638  1.00  0.66           O  
ATOM    348  CB  ALA A  23      13.178  18.457 -22.494  1.00  0.66           C  
ATOM    349  H   ALA A  23      12.240  18.731 -20.130  1.00  0.66           H  
ATOM    350  HA  ALA A  23      12.645  16.481 -21.876  1.00  0.66           H  
ATOM    351 1HB  ALA A  23      13.667  18.116 -23.404  1.00  0.66           H  
ATOM    352 2HB  ALA A  23      12.151  18.743 -22.715  1.00  0.66           H  
ATOM    353 3HB  ALA A  23      13.718  19.315 -22.087  1.00  0.66           H  
ATOM    354  N   GLY A  24      15.318  17.688 -20.339  1.00  0.64           N  
ATOM    355  CA  GLY A  24      16.689  17.386 -19.953  1.00  0.64           C  
ATOM    356  C   GLY A  24      16.784  16.071 -19.201  1.00  0.64           C  
ATOM    357  O   GLY A  24      17.591  15.197 -19.544  1.00  0.64           O  
ATOM    358  H   GLY A  24      14.924  18.565 -19.974  1.00  0.64           H  
ATOM    359 1HA  GLY A  24      17.315  17.348 -20.844  1.00  0.64           H  
ATOM    360 2HA  GLY A  24      17.070  18.193 -19.328  1.00  0.64           H  
ATOM    361  N   HIS A  25      15.944  15.921 -18.178  1.00  0.63           N  
ATOM    362  CA  HIS A  25      15.973  14.723 -17.360  1.00  0.63           C  
ATOM    363  C   HIS A  25      15.493  13.524 -18.149  1.00  0.63           C  
ATOM    364  O   HIS A  25      16.097  12.456 -18.090  1.00  0.63           O  
ATOM    365  CB  HIS A  25      15.071  14.899 -16.140  1.00  0.63           C  
ATOM    366  CG  HIS A  25      15.599  15.817 -15.076  1.00  0.63           C  
ATOM    367  ND1 HIS A  25      15.555  17.178 -15.197  1.00  0.63           N  
ATOM    368  CD2 HIS A  25      16.143  15.560 -13.855  1.00  0.63           C  
ATOM    369  CE1 HIS A  25      16.062  17.739 -14.106  1.00  0.63           C  
ATOM    370  NE2 HIS A  25      16.432  16.777 -13.268  1.00  0.63           N  
ATOM    371  H   HIS A  25      15.289  16.677 -17.957  1.00  0.63           H  
ATOM    372  HA  HIS A  25      16.990  14.527 -17.023  1.00  0.63           H  
ATOM    373 1HB  HIS A  25      14.106  15.300 -16.470  1.00  0.63           H  
ATOM    374 2HB  HIS A  25      14.882  13.930 -15.685  1.00  0.63           H  
ATOM    375  HD1 HIS A  25      15.170  17.689 -15.998  1.00  0.63           H  
ATOM    376  HD2 HIS A  25      16.360  14.634 -13.321  1.00  0.63           H  
ATOM    377  HE1 HIS A  25      16.109  18.825 -14.015  1.00  0.63           H  
ATOM    378  N   GLY A  26      14.435  13.706 -18.923  1.00  0.62           N  
ATOM    379  CA  GLY A  26      13.826  12.640 -19.693  1.00  0.62           C  
ATOM    380  C   GLY A  26      14.824  12.042 -20.629  1.00  0.62           C  
ATOM    381  O   GLY A  26      15.014  10.821 -20.669  1.00  0.62           O  
ATOM    382  H   GLY A  26      13.987  14.613 -18.967  1.00  0.62           H  
ATOM    383 1HA  GLY A  26      13.439  11.867 -19.033  1.00  0.62           H  
ATOM    384 2HA  GLY A  26      12.988  13.052 -20.250  1.00  0.62           H  
ATOM    385  N   GLN A  27      15.452  12.900 -21.417  1.00  0.61           N  
ATOM    386  CA  GLN A  27      16.421  12.428 -22.365  1.00  0.61           C  
ATOM    387  C   GLN A  27      17.560  11.722 -21.638  1.00  0.61           C  
ATOM    388  O   GLN A  27      17.989  10.655 -22.067  1.00  0.61           O  
ATOM    389  CB  GLN A  27      16.947  13.588 -23.191  1.00  0.61           C  
ATOM    390  CG  GLN A  27      17.837  13.158 -24.273  1.00  0.61           C  
ATOM    391  CD  GLN A  27      18.335  14.280 -25.103  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      18.943  15.235 -24.603  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      18.092  14.182 -26.392  1.00  0.61           N  
ATOM    394  H   GLN A  27      15.265  13.905 -21.360  1.00  0.61           H  
ATOM    395  HA  GLN A  27      15.940  11.710 -23.031  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      16.112  14.136 -23.615  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      17.492  14.279 -22.540  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      18.676  12.654 -23.833  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      17.283  12.486 -24.917  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      18.435  14.899 -27.031  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      17.601  13.384 -26.753  1.00  0.61           H  
ATOM    402  N   ASP A  28      18.038  12.285 -20.516  1.00  0.60           N  
ATOM    403  CA  ASP A  28      19.150  11.667 -19.795  1.00  0.60           C  
ATOM    404  C   ASP A  28      18.759  10.289 -19.240  1.00  0.60           C  
ATOM    405  O   ASP A  28      19.575   9.362 -19.239  1.00  0.60           O  
ATOM    406  CB  ASP A  28      19.633  12.606 -18.685  1.00  0.60           C  
ATOM    407  CG  ASP A  28      21.059  12.289 -18.148  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      21.978  12.369 -18.927  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      21.223  12.029 -16.971  1.00  0.60           O  
ATOM    410  H   ASP A  28      17.661  13.172 -20.172  1.00  0.60           H  
ATOM    411  HA  ASP A  28      19.971  11.527 -20.498  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      19.613  13.623 -19.059  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      18.924  12.557 -17.853  1.00  0.60           H  
ATOM    414  N   VAL A  29      17.495  10.120 -18.830  1.00  0.60           N  
ATOM    415  CA  VAL A  29      17.044   8.816 -18.356  1.00  0.60           C  
ATOM    416  C   VAL A  29      17.109   7.832 -19.511  1.00  0.60           C  
ATOM    417  O   VAL A  29      17.685   6.749 -19.378  1.00  0.60           O  
ATOM    418  CB  VAL A  29      15.595   8.881 -17.786  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      15.055   7.474 -17.513  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      15.576   9.634 -16.453  1.00  0.60           C  
ATOM    421  H   VAL A  29      16.856  10.915 -18.820  1.00  0.60           H  
ATOM    422  HA  VAL A  29      17.715   8.474 -17.570  1.00  0.60           H  
ATOM    423  HB  VAL A  29      14.951   9.376 -18.514  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      14.040   7.543 -17.122  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      15.048   6.899 -18.438  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      15.685   6.992 -16.787  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      14.568   9.670 -16.081  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      16.206   9.108 -15.746  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      15.940  10.636 -16.583  1.00  0.60           H  
ATOM    430  N   LEU A  30      16.572   8.230 -20.668  1.00  0.61           N  
ATOM    431  CA  LEU A  30      16.576   7.341 -21.818  1.00  0.61           C  
ATOM    432  C   LEU A  30      17.968   7.042 -22.347  1.00  0.61           C  
ATOM    433  O   LEU A  30      18.247   5.900 -22.708  1.00  0.61           O  
ATOM    434  CB  LEU A  30      15.729   7.902 -22.938  1.00  0.61           C  
ATOM    435  CG  LEU A  30      14.256   7.942 -22.674  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      13.597   8.620 -23.800  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      13.723   6.538 -22.518  1.00  0.61           C  
ATOM    438  H   LEU A  30      16.134   9.151 -20.730  1.00  0.61           H  
ATOM    439  HA  LEU A  30      16.131   6.403 -21.513  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      16.071   8.913 -23.177  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      15.878   7.267 -23.787  1.00  0.61           H  
ATOM    442  HG  LEU A  30      14.063   8.515 -21.763  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      12.545   8.648 -23.604  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      13.987   9.633 -23.905  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      13.775   8.065 -24.703  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      12.650   6.578 -22.327  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      13.912   5.970 -23.430  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      14.213   6.062 -21.693  1.00  0.61           H  
ATOM    449  N   ILE A  31      18.867   8.024 -22.342  1.00  0.62           N  
ATOM    450  CA  ILE A  31      20.214   7.764 -22.821  1.00  0.62           C  
ATOM    451  C   ILE A  31      20.883   6.734 -21.945  1.00  0.62           C  
ATOM    452  O   ILE A  31      21.484   5.788 -22.450  1.00  0.62           O  
ATOM    453  CB  ILE A  31      21.077   9.034 -22.890  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      20.550   9.924 -23.973  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      22.545   8.660 -23.170  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      21.112  11.277 -23.970  1.00  0.62           C  
ATOM    457  H   ILE A  31      18.602   8.957 -22.036  1.00  0.62           H  
ATOM    458  HA  ILE A  31      20.144   7.357 -23.830  1.00  0.62           H  
ATOM    459  HB  ILE A  31      21.002   9.575 -21.942  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      20.788   9.465 -24.905  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      19.478   9.995 -23.886  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      23.151   9.567 -23.216  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      22.917   8.018 -22.370  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      22.615   8.130 -24.121  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      20.691  11.840 -24.802  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      20.869  11.773 -23.028  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      22.187  11.209 -24.078  1.00  0.62           H  
ATOM    468  N   ARG A  32      20.764   6.894 -20.627  1.00  0.63           N  
ATOM    469  CA  ARG A  32      21.362   5.938 -19.713  1.00  0.63           C  
ATOM    470  C   ARG A  32      20.767   4.545 -19.915  1.00  0.63           C  
ATOM    471  O   ARG A  32      21.489   3.547 -19.855  1.00  0.63           O  
ATOM    472  CB  ARG A  32      21.154   6.413 -18.294  1.00  0.63           C  
ATOM    473  CG  ARG A  32      21.969   7.624 -17.935  1.00  0.63           C  
ATOM    474  CD  ARG A  32      21.631   8.092 -16.613  1.00  0.63           C  
ATOM    475  NE  ARG A  32      22.231   9.377 -16.330  1.00  0.63           N  
ATOM    476  CZ  ARG A  32      23.420   9.609 -15.795  1.00  0.63           C  
ATOM    477  NH1 ARG A  32      24.221   8.630 -15.418  1.00  0.63           N  
ATOM    478  NH2 ARG A  32      23.759  10.866 -15.661  1.00  0.63           N  
ATOM    479  H   ARG A  32      20.260   7.699 -20.247  1.00  0.63           H  
ATOM    480  HA  ARG A  32      22.431   5.896 -19.910  1.00  0.63           H  
ATOM    481 1HB  ARG A  32      20.101   6.670 -18.152  1.00  0.63           H  
ATOM    482 2HB  ARG A  32      21.396   5.615 -17.595  1.00  0.63           H  
ATOM    483 1HG  ARG A  32      23.027   7.369 -17.947  1.00  0.63           H  
ATOM    484 2HG  ARG A  32      21.784   8.426 -18.648  1.00  0.63           H  
ATOM    485 1HD  ARG A  32      20.559   8.193 -16.575  1.00  0.63           H  
ATOM    486 2HD  ARG A  32      21.961   7.381 -15.859  1.00  0.63           H  
ATOM    487  HE  ARG A  32      21.705  10.224 -16.602  1.00  0.63           H  
ATOM    488 1HH1 ARG A  32      23.935   7.671 -15.533  1.00  0.63           H  
ATOM    489 2HH1 ARG A  32      25.120   8.846 -15.010  1.00  0.63           H  
ATOM    490 1HH2 ARG A  32      23.073  11.575 -15.990  1.00  0.63           H  
ATOM    491 2HH2 ARG A  32      24.647  11.126 -15.267  1.00  0.63           H  
ATOM    492  N   LEU A  33      19.461   4.460 -20.189  1.00  0.65           N  
ATOM    493  CA  LEU A  33      18.841   3.165 -20.448  1.00  0.65           C  
ATOM    494  C   LEU A  33      19.339   2.528 -21.730  1.00  0.65           C  
ATOM    495  O   LEU A  33      19.638   1.336 -21.763  1.00  0.65           O  
ATOM    496  CB  LEU A  33      17.326   3.329 -20.554  1.00  0.65           C  
ATOM    497  CG  LEU A  33      16.671   3.635 -19.285  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      15.247   4.019 -19.507  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      16.760   2.435 -18.448  1.00  0.65           C  
ATOM    500  H   LEU A  33      18.884   5.304 -20.193  1.00  0.65           H  
ATOM    501  HA  LEU A  33      19.076   2.502 -19.617  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      17.109   4.131 -21.249  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      16.901   2.406 -20.949  1.00  0.65           H  
ATOM    504  HG  LEU A  33      17.177   4.458 -18.804  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      14.796   4.249 -18.572  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      15.218   4.885 -20.124  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      14.711   3.207 -19.987  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      16.308   2.645 -17.524  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      16.243   1.612 -18.941  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      17.805   2.171 -18.288  1.00  0.65           H  
ATOM    511  N   PHE A  34      19.475   3.330 -22.776  1.00  0.67           N  
ATOM    512  CA  PHE A  34      19.901   2.826 -24.067  1.00  0.67           C  
ATOM    513  C   PHE A  34      21.394   2.526 -24.090  1.00  0.67           C  
ATOM    514  O   PHE A  34      21.856   1.684 -24.852  1.00  0.67           O  
ATOM    515  CB  PHE A  34      19.507   3.819 -25.140  1.00  0.67           C  
ATOM    516  CG  PHE A  34      17.983   3.888 -25.314  1.00  0.67           C  
ATOM    517  CD1 PHE A  34      17.221   2.748 -25.132  1.00  0.67           C  
ATOM    518  CD2 PHE A  34      17.317   5.065 -25.657  1.00  0.67           C  
ATOM    519  CE1 PHE A  34      15.845   2.760 -25.274  1.00  0.67           C  
ATOM    520  CE2 PHE A  34      15.925   5.066 -25.800  1.00  0.67           C  
ATOM    521  CZ  PHE A  34      15.201   3.919 -25.604  1.00  0.67           C  
ATOM    522  H   PHE A  34      19.219   4.313 -22.688  1.00  0.67           H  
ATOM    523  HA  PHE A  34      19.371   1.892 -24.258  1.00  0.67           H  
ATOM    524 1HB  PHE A  34      19.868   4.811 -24.864  1.00  0.67           H  
ATOM    525 2HB  PHE A  34      19.964   3.541 -26.071  1.00  0.67           H  
ATOM    526  HD1 PHE A  34      17.729   1.829 -24.874  1.00  0.67           H  
ATOM    527  HD2 PHE A  34      17.890   5.981 -25.809  1.00  0.67           H  
ATOM    528  HE1 PHE A  34      15.277   1.843 -25.121  1.00  0.67           H  
ATOM    529  HE2 PHE A  34      15.398   5.964 -26.065  1.00  0.67           H  
ATOM    530  HZ  PHE A  34      14.117   3.933 -25.714  1.00  0.67           H  
ATOM    531  N   LYS A  35      22.152   3.220 -23.251  1.00  0.68           N  
ATOM    532  CA  LYS A  35      23.582   3.005 -23.148  1.00  0.68           C  
ATOM    533  C   LYS A  35      23.869   1.783 -22.275  1.00  0.68           C  
ATOM    534  O   LYS A  35      24.623   0.890 -22.661  1.00  0.68           O  
ATOM    535  CB  LYS A  35      24.240   4.248 -22.546  1.00  0.68           C  
ATOM    536  CG  LYS A  35      25.739   4.200 -22.418  1.00  0.68           C  
ATOM    537  CD  LYS A  35      26.255   5.519 -21.868  1.00  0.68           C  
ATOM    538  CE  LYS A  35      27.762   5.522 -21.722  1.00  0.68           C  
ATOM    539  NZ  LYS A  35      28.235   6.792 -21.138  1.00  0.68           N  
ATOM    540  H   LYS A  35      21.729   3.950 -22.684  1.00  0.68           H  
ATOM    541  HA  LYS A  35      23.984   2.822 -24.144  1.00  0.68           H  
ATOM    542 1HB  LYS A  35      23.986   5.120 -23.154  1.00  0.68           H  
ATOM    543 2HB  LYS A  35      23.827   4.423 -21.554  1.00  0.68           H  
ATOM    544 1HG  LYS A  35      26.021   3.390 -21.744  1.00  0.68           H  
ATOM    545 2HG  LYS A  35      26.185   4.017 -23.394  1.00  0.68           H  
ATOM    546 1HD  LYS A  35      25.971   6.335 -22.541  1.00  0.68           H  
ATOM    547 2HD  LYS A  35      25.803   5.705 -20.894  1.00  0.68           H  
ATOM    548 1HE  LYS A  35      28.073   4.697 -21.083  1.00  0.68           H  
ATOM    549 2HE  LYS A  35      28.213   5.400 -22.706  1.00  0.68           H  
ATOM    550 1HZ  LYS A  35      29.236   6.790 -21.061  1.00  0.68           H  
ATOM    551 2HZ  LYS A  35      27.942   7.566 -21.742  1.00  0.68           H  
ATOM    552 3HZ  LYS A  35      27.829   6.921 -20.227  1.00  0.68           H  
ATOM    553  N   GLY A  36      23.260   1.752 -21.083  1.00  0.70           N  
ATOM    554  CA  GLY A  36      23.437   0.671 -20.124  1.00  0.70           C  
ATOM    555  C   GLY A  36      22.827  -0.644 -20.590  1.00  0.70           C  
ATOM    556  O   GLY A  36      23.390  -1.715 -20.355  1.00  0.70           O  
ATOM    557  H   GLY A  36      22.645   2.512 -20.811  1.00  0.70           H  
ATOM    558 1HA  GLY A  36      24.500   0.532 -19.933  1.00  0.70           H  
ATOM    559 2HA  GLY A  36      22.979   0.962 -19.179  1.00  0.70           H  
ATOM    560  N   HIS A  37      21.675  -0.566 -21.260  1.00  0.71           N  
ATOM    561  CA  HIS A  37      20.961  -1.750 -21.698  1.00  0.71           C  
ATOM    562  C   HIS A  37      20.491  -1.606 -23.154  1.00  0.71           C  
ATOM    563  O   HIS A  37      19.281  -1.541 -23.381  1.00  0.71           O  
ATOM    564  CB  HIS A  37      19.718  -1.954 -20.812  1.00  0.71           C  
ATOM    565  CG  HIS A  37      20.002  -1.977 -19.352  1.00  0.71           C  
ATOM    566  ND1 HIS A  37      20.598  -3.039 -18.715  1.00  0.71           N  
ATOM    567  CD2 HIS A  37      19.766  -1.045 -18.398  1.00  0.71           C  
ATOM    568  CE1 HIS A  37      20.723  -2.760 -17.429  1.00  0.71           C  
ATOM    569  NE2 HIS A  37      20.226  -1.552 -17.213  1.00  0.71           N  
ATOM    570  H   HIS A  37      21.239   0.335 -21.440  1.00  0.71           H  
ATOM    571  HA  HIS A  37      21.600  -2.629 -21.620  1.00  0.71           H  
ATOM    572 1HB  HIS A  37      19.002  -1.150 -21.004  1.00  0.71           H  
ATOM    573 2HB  HIS A  37      19.231  -2.894 -21.077  1.00  0.71           H  
ATOM    574  HD1 HIS A  37      20.904  -3.889 -19.142  1.00  0.71           H  
ATOM    575  HD2 HIS A  37      19.315  -0.051 -18.431  1.00  0.71           H  
ATOM    576  HE1 HIS A  37      21.176  -3.478 -16.749  1.00  0.71           H  
ATOM    577  N   PRO A  38      21.388  -1.632 -24.171  1.00  0.71           N  
ATOM    578  CA  PRO A  38      21.113  -1.357 -25.584  1.00  0.71           C  
ATOM    579  C   PRO A  38      20.014  -2.225 -26.163  1.00  0.71           C  
ATOM    580  O   PRO A  38      19.368  -1.852 -27.132  1.00  0.71           O  
ATOM    581  CB  PRO A  38      22.445  -1.684 -26.261  1.00  0.71           C  
ATOM    582  CG  PRO A  38      23.476  -1.496 -25.180  1.00  0.71           C  
ATOM    583  CD  PRO A  38      22.807  -1.972 -23.915  1.00  0.71           C  
ATOM    584  HA  PRO A  38      20.860  -0.297 -25.709  1.00  0.71           H  
ATOM    585 1HB  PRO A  38      22.424  -2.706 -26.663  1.00  0.71           H  
ATOM    586 2HB  PRO A  38      22.603  -1.005 -27.111  1.00  0.71           H  
ATOM    587 1HG  PRO A  38      24.392  -2.052 -25.416  1.00  0.71           H  
ATOM    588 2HG  PRO A  38      23.761  -0.427 -25.110  1.00  0.71           H  
ATOM    589 1HD  PRO A  38      22.934  -3.050 -23.772  1.00  0.71           H  
ATOM    590 2HD  PRO A  38      23.240  -1.401 -23.118  1.00  0.71           H  
ATOM    591  N   GLU A  39      19.760  -3.375 -25.553  1.00  0.71           N  
ATOM    592  CA  GLU A  39      18.706  -4.262 -26.022  1.00  0.71           C  
ATOM    593  C   GLU A  39      17.343  -3.560 -25.971  1.00  0.71           C  
ATOM    594  O   GLU A  39      16.434  -3.882 -26.735  1.00  0.71           O  
ATOM    595  CB  GLU A  39      18.680  -5.529 -25.157  1.00  0.71           C  
ATOM    596  CG  GLU A  39      18.267  -5.298 -23.687  1.00  0.71           C  
ATOM    597  CD  GLU A  39      18.325  -6.558 -22.849  1.00  0.71           C  
ATOM    598  OE1 GLU A  39      18.616  -7.597 -23.393  1.00  0.71           O  
ATOM    599  OE2 GLU A  39      18.071  -6.482 -21.668  1.00  0.71           O  
ATOM    600  H   GLU A  39      20.304  -3.652 -24.755  1.00  0.71           H  
ATOM    601  HA  GLU A  39      18.912  -4.539 -27.055  1.00  0.71           H  
ATOM    602 1HB  GLU A  39      17.985  -6.248 -25.590  1.00  0.71           H  
ATOM    603 2HB  GLU A  39      19.668  -5.987 -25.158  1.00  0.71           H  
ATOM    604 1HG  GLU A  39      18.921  -4.542 -23.248  1.00  0.71           H  
ATOM    605 2HG  GLU A  39      17.249  -4.913 -23.663  1.00  0.71           H  
ATOM    606  N   THR A  40      17.214  -2.539 -25.123  1.00  0.72           N  
ATOM    607  CA  THR A  40      15.961  -1.827 -24.989  1.00  0.72           C  
ATOM    608  C   THR A  40      15.693  -0.938 -26.203  1.00  0.72           C  
ATOM    609  O   THR A  40      14.550  -0.578 -26.472  1.00  0.72           O  
ATOM    610  CB  THR A  40      15.948  -1.022 -23.684  1.00  0.72           C  
ATOM    611  OG1 THR A  40      17.021  -0.089 -23.679  1.00  0.72           O  
ATOM    612  CG2 THR A  40      16.122  -1.962 -22.495  1.00  0.72           C  
ATOM    613  H   THR A  40      18.001  -2.266 -24.535  1.00  0.72           H  
ATOM    614  HA  THR A  40      15.159  -2.562 -24.930  1.00  0.72           H  
ATOM    615  HB  THR A  40      15.013  -0.484 -23.610  1.00  0.72           H  
ATOM    616  HG1 THR A  40      17.867  -0.569 -23.517  1.00  0.72           H  
ATOM    617 1HG2 THR A  40      16.129  -1.387 -21.575  1.00  0.72           H  
ATOM    618 2HG2 THR A  40      15.308  -2.683 -22.473  1.00  0.72           H  
ATOM    619 3HG2 THR A  40      17.068  -2.491 -22.589  1.00  0.72           H  
ATOM    620  N   LEU A  41      16.723  -0.665 -27.007  1.00  0.73           N  
ATOM    621  CA  LEU A  41      16.569   0.101 -28.235  1.00  0.73           C  
ATOM    622  C   LEU A  41      15.697  -0.666 -29.207  1.00  0.73           C  
ATOM    623  O   LEU A  41      15.001  -0.069 -30.024  1.00  0.73           O  
ATOM    624  CB  LEU A  41      17.937   0.408 -28.879  1.00  0.73           C  
ATOM    625  CG  LEU A  41      18.803   1.448 -28.161  1.00  0.73           C  
ATOM    626  CD1 LEU A  41      20.214   1.444 -28.702  1.00  0.73           C  
ATOM    627  CD2 LEU A  41      18.185   2.813 -28.455  1.00  0.73           C  
ATOM    628  H   LEU A  41      17.649  -1.021 -26.784  1.00  0.73           H  
ATOM    629  HA  LEU A  41      16.077   1.046 -28.000  1.00  0.73           H  
ATOM    630 1HB  LEU A  41      18.500  -0.513 -28.962  1.00  0.73           H  
ATOM    631 2HB  LEU A  41      17.760   0.783 -29.889  1.00  0.73           H  
ATOM    632  HG  LEU A  41      18.834   1.242 -27.092  1.00  0.73           H  
ATOM    633 1HD1 LEU A  41      20.802   2.211 -28.198  1.00  0.73           H  
ATOM    634 2HD1 LEU A  41      20.664   0.466 -28.525  1.00  0.73           H  
ATOM    635 3HD1 LEU A  41      20.194   1.654 -29.774  1.00  0.73           H  
ATOM    636 1HD2 LEU A  41      18.757   3.598 -27.997  1.00  0.73           H  
ATOM    637 2HD2 LEU A  41      18.186   2.965 -29.519  1.00  0.73           H  
ATOM    638 3HD2 LEU A  41      17.164   2.843 -28.087  1.00  0.73           H  
ATOM    639  N   GLU A  42      15.668  -1.998 -29.089  1.00  0.74           N  
ATOM    640  CA  GLU A  42      14.922  -2.806 -30.030  1.00  0.74           C  
ATOM    641  C   GLU A  42      13.427  -2.797 -29.728  1.00  0.74           C  
ATOM    642  O   GLU A  42      12.638  -3.379 -30.476  1.00  0.74           O  
ATOM    643  CB  GLU A  42      15.461  -4.242 -30.065  1.00  0.74           C  
ATOM    644  CG  GLU A  42      16.888  -4.358 -30.617  1.00  0.74           C  
ATOM    645  CD  GLU A  42      17.411  -5.787 -30.692  1.00  0.74           C  
ATOM    646  OE1 GLU A  42      16.700  -6.691 -30.322  1.00  0.74           O  
ATOM    647  OE2 GLU A  42      18.528  -5.962 -31.126  1.00  0.74           O  
ATOM    648  H   GLU A  42      16.177  -2.474 -28.343  1.00  0.74           H  
ATOM    649  HA  GLU A  42      15.068  -2.380 -31.016  1.00  0.74           H  
ATOM    650 1HB  GLU A  42      15.453  -4.657 -29.056  1.00  0.74           H  
ATOM    651 2HB  GLU A  42      14.809  -4.861 -30.680  1.00  0.74           H  
ATOM    652 1HG  GLU A  42      16.914  -3.918 -31.614  1.00  0.74           H  
ATOM    653 2HG  GLU A  42      17.548  -3.770 -29.974  1.00  0.74           H  
ATOM    654  N   LYS A  43      13.026  -2.137 -28.636  1.00  0.76           N  
ATOM    655  CA  LYS A  43      11.619  -2.022 -28.297  1.00  0.76           C  
ATOM    656  C   LYS A  43      11.008  -0.770 -28.921  1.00  0.76           C  
ATOM    657  O   LYS A  43       9.791  -0.583 -28.869  1.00  0.76           O  
ATOM    658  CB  LYS A  43      11.419  -2.021 -26.780  1.00  0.76           C  
ATOM    659  CG  LYS A  43      11.870  -3.304 -26.097  1.00  0.76           C  
ATOM    660  CD  LYS A  43      11.014  -4.488 -26.567  1.00  0.76           C  
ATOM    661  CE  LYS A  43      11.410  -5.789 -25.889  1.00  0.76           C  
ATOM    662  NZ  LYS A  43      10.605  -6.942 -26.397  1.00  0.76           N  
ATOM    663  H   LYS A  43      13.701  -1.676 -28.026  1.00  0.76           H  
ATOM    664  HA  LYS A  43      11.093  -2.884 -28.707  1.00  0.76           H  
ATOM    665 1HB  LYS A  43      11.987  -1.201 -26.345  1.00  0.76           H  
ATOM    666 2HB  LYS A  43      10.367  -1.852 -26.547  1.00  0.76           H  
ATOM    667 1HG  LYS A  43      12.921  -3.492 -26.341  1.00  0.76           H  
ATOM    668 2HG  LYS A  43      11.777  -3.195 -25.016  1.00  0.76           H  
ATOM    669 1HD  LYS A  43       9.960  -4.287 -26.345  1.00  0.76           H  
ATOM    670 2HD  LYS A  43      11.120  -4.606 -27.647  1.00  0.76           H  
ATOM    671 1HE  LYS A  43      12.465  -5.982 -26.081  1.00  0.76           H  
ATOM    672 2HE  LYS A  43      11.257  -5.697 -24.815  1.00  0.76           H  
ATOM    673 1HZ  LYS A  43      10.893  -7.791 -25.933  1.00  0.76           H  
ATOM    674 2HZ  LYS A  43       9.611  -6.772 -26.209  1.00  0.76           H  
ATOM    675 3HZ  LYS A  43      10.747  -7.036 -27.393  1.00  0.76           H  
ATOM    676  N   PHE A  44      11.845   0.098 -29.504  1.00  0.78           N  
ATOM    677  CA  PHE A  44      11.326   1.333 -30.070  1.00  0.78           C  
ATOM    678  C   PHE A  44      11.815   1.508 -31.501  1.00  0.78           C  
ATOM    679  O   PHE A  44      12.974   1.843 -31.727  1.00  0.78           O  
ATOM    680  CB  PHE A  44      11.805   2.506 -29.230  1.00  0.78           C  
ATOM    681  CG  PHE A  44      11.430   2.382 -27.793  1.00  0.78           C  
ATOM    682  CD1 PHE A  44      12.333   1.827 -26.897  1.00  0.78           C  
ATOM    683  CD2 PHE A  44      10.193   2.769 -27.332  1.00  0.78           C  
ATOM    684  CE1 PHE A  44      12.006   1.669 -25.570  1.00  0.78           C  
ATOM    685  CE2 PHE A  44       9.858   2.604 -26.009  1.00  0.78           C  
ATOM    686  CZ  PHE A  44      10.768   2.054 -25.125  1.00  0.78           C  
ATOM    687  H   PHE A  44      12.847  -0.093 -29.560  1.00  0.78           H  
ATOM    688  HA  PHE A  44      10.238   1.298 -30.074  1.00  0.78           H  
ATOM    689 1HB  PHE A  44      12.884   2.554 -29.292  1.00  0.78           H  
ATOM    690 2HB  PHE A  44      11.401   3.440 -29.620  1.00  0.78           H  
ATOM    691  HD1 PHE A  44      13.315   1.510 -27.257  1.00  0.78           H  
ATOM    692  HD2 PHE A  44       9.472   3.197 -28.029  1.00  0.78           H  
ATOM    693  HE1 PHE A  44      12.731   1.227 -24.880  1.00  0.78           H  
ATOM    694  HE2 PHE A  44       8.872   2.906 -25.659  1.00  0.78           H  
ATOM    695  HZ  PHE A  44      10.501   1.924 -24.081  1.00  0.78           H  
ATOM    696  N   ASP A  45      10.920   1.399 -32.480  1.00  0.79           N  
ATOM    697  CA  ASP A  45      11.345   1.477 -33.886  1.00  0.79           C  
ATOM    698  C   ASP A  45      12.069   2.764 -34.258  1.00  0.79           C  
ATOM    699  O   ASP A  45      12.922   2.770 -35.145  1.00  0.79           O  
ATOM    700  CB  ASP A  45      10.156   1.276 -34.834  1.00  0.79           C  
ATOM    701  CG  ASP A  45       9.689  -0.192 -34.957  1.00  0.79           C  
ATOM    702  OD1 ASP A  45      10.425  -1.090 -34.558  1.00  0.79           O  
ATOM    703  OD2 ASP A  45       8.614  -0.406 -35.450  1.00  0.79           O  
ATOM    704  H   ASP A  45       9.957   1.182 -32.254  1.00  0.79           H  
ATOM    705  HA  ASP A  45      12.035   0.663 -34.061  1.00  0.79           H  
ATOM    706 1HB  ASP A  45       9.317   1.881 -34.494  1.00  0.79           H  
ATOM    707 2HB  ASP A  45      10.430   1.635 -35.826  1.00  0.79           H  
ATOM    708  N   LYS A  46      11.748   3.851 -33.574  1.00  0.80           N  
ATOM    709  CA  LYS A  46      12.343   5.135 -33.883  1.00  0.80           C  
ATOM    710  C   LYS A  46      13.721   5.354 -33.245  1.00  0.80           C  
ATOM    711  O   LYS A  46      14.390   6.341 -33.557  1.00  0.80           O  
ATOM    712  CB  LYS A  46      11.378   6.243 -33.472  1.00  0.80           C  
ATOM    713  CG  LYS A  46      10.080   6.263 -34.297  1.00  0.80           C  
ATOM    714  CD  LYS A  46       9.124   7.336 -33.810  1.00  0.80           C  
ATOM    715  CE  LYS A  46       9.666   8.711 -34.129  1.00  0.80           C  
ATOM    716  NZ  LYS A  46       8.742   9.802 -33.715  1.00  0.80           N  
ATOM    717  H   LYS A  46      11.065   3.783 -32.836  1.00  0.80           H  
ATOM    718  HA  LYS A  46      12.475   5.190 -34.964  1.00  0.80           H  
ATOM    719 1HB  LYS A  46      11.116   6.121 -32.419  1.00  0.80           H  
ATOM    720 2HB  LYS A  46      11.868   7.213 -33.578  1.00  0.80           H  
ATOM    721 1HG  LYS A  46      10.324   6.453 -35.344  1.00  0.80           H  
ATOM    722 2HG  LYS A  46       9.590   5.292 -34.229  1.00  0.80           H  
ATOM    723 1HD  LYS A  46       8.153   7.214 -34.291  1.00  0.80           H  
ATOM    724 2HD  LYS A  46       8.993   7.251 -32.732  1.00  0.80           H  
ATOM    725 1HE  LYS A  46      10.607   8.825 -33.612  1.00  0.80           H  
ATOM    726 2HE  LYS A  46       9.844   8.791 -35.200  1.00  0.80           H  
ATOM    727 1HZ  LYS A  46       9.178  10.719 -33.936  1.00  0.80           H  
ATOM    728 2HZ  LYS A  46       7.868   9.722 -34.195  1.00  0.80           H  
ATOM    729 3HZ  LYS A  46       8.592   9.761 -32.727  1.00  0.80           H  
ATOM    730  N   PHE A  47      14.146   4.464 -32.335  1.00  0.79           N  
ATOM    731  CA  PHE A  47      15.441   4.639 -31.675  1.00  0.79           C  
ATOM    732  C   PHE A  47      16.454   3.575 -32.102  1.00  0.79           C  
ATOM    733  O   PHE A  47      17.626   3.642 -31.738  1.00  0.79           O  
ATOM    734  CB  PHE A  47      15.298   4.596 -30.157  1.00  0.79           C  
ATOM    735  CG  PHE A  47      14.391   5.623 -29.608  1.00  0.79           C  
ATOM    736  CD1 PHE A  47      13.617   5.348 -28.504  1.00  0.79           C  
ATOM    737  CD2 PHE A  47      14.277   6.853 -30.207  1.00  0.79           C  
ATOM    738  CE1 PHE A  47      12.748   6.278 -28.007  1.00  0.79           C  
ATOM    739  CE2 PHE A  47      13.418   7.780 -29.725  1.00  0.79           C  
ATOM    740  CZ  PHE A  47      12.648   7.498 -28.625  1.00  0.79           C  
ATOM    741  H   PHE A  47      13.587   3.641 -32.110  1.00  0.79           H  
ATOM    742  HA  PHE A  47      15.836   5.614 -31.952  1.00  0.79           H  
ATOM    743 1HB  PHE A  47      14.929   3.614 -29.861  1.00  0.79           H  
ATOM    744 2HB  PHE A  47      16.270   4.721 -29.697  1.00  0.79           H  
ATOM    745  HD1 PHE A  47      13.703   4.374 -28.031  1.00  0.79           H  
ATOM    746  HD2 PHE A  47      14.881   7.080 -31.088  1.00  0.79           H  
ATOM    747  HE1 PHE A  47      12.140   6.046 -27.137  1.00  0.79           H  
ATOM    748  HE2 PHE A  47      13.339   8.741 -30.214  1.00  0.79           H  
ATOM    749  HZ  PHE A  47      11.966   8.246 -28.255  1.00  0.79           H  
ATOM    750  N   LYS A  48      16.031   2.640 -32.948  1.00  0.78           N  
ATOM    751  CA  LYS A  48      16.882   1.528 -33.395  1.00  0.78           C  
ATOM    752  C   LYS A  48      18.140   1.970 -34.142  1.00  0.78           C  
ATOM    753  O   LYS A  48      19.101   1.203 -34.252  1.00  0.78           O  
ATOM    754  CB  LYS A  48      16.079   0.548 -34.256  1.00  0.78           C  
ATOM    755  CG  LYS A  48      15.082  -0.296 -33.471  1.00  0.78           C  
ATOM    756  CD  LYS A  48      14.232  -1.211 -34.366  1.00  0.78           C  
ATOM    757  CE  LYS A  48      13.245  -2.039 -33.519  1.00  0.78           C  
ATOM    758  NZ  LYS A  48      12.267  -2.803 -34.344  1.00  0.78           N  
ATOM    759  H   LYS A  48      15.063   2.661 -33.249  1.00  0.78           H  
ATOM    760  HA  LYS A  48      17.206   0.988 -32.504  1.00  0.78           H  
ATOM    761 1HB  LYS A  48      15.516   1.107 -35.009  1.00  0.78           H  
ATOM    762 2HB  LYS A  48      16.756  -0.121 -34.781  1.00  0.78           H  
ATOM    763 1HG  LYS A  48      15.629  -0.908 -32.760  1.00  0.78           H  
ATOM    764 2HG  LYS A  48      14.431   0.352 -32.914  1.00  0.78           H  
ATOM    765 1HD  LYS A  48      13.675  -0.614 -35.089  1.00  0.78           H  
ATOM    766 2HD  LYS A  48      14.882  -1.890 -34.908  1.00  0.78           H  
ATOM    767 1HE  LYS A  48      13.810  -2.745 -32.928  1.00  0.78           H  
ATOM    768 2HE  LYS A  48      12.697  -1.374 -32.846  1.00  0.78           H  
ATOM    769 1HZ  LYS A  48      11.653  -3.315 -33.732  1.00  0.78           H  
ATOM    770 2HZ  LYS A  48      11.691  -2.145 -34.895  1.00  0.78           H  
ATOM    771 3HZ  LYS A  48      12.738  -3.434 -34.958  1.00  0.78           H  
ATOM    772  N   HIS A  49      18.127   3.192 -34.670  1.00  0.77           N  
ATOM    773  CA  HIS A  49      19.254   3.736 -35.405  1.00  0.77           C  
ATOM    774  C   HIS A  49      20.083   4.725 -34.571  1.00  0.77           C  
ATOM    775  O   HIS A  49      20.953   5.408 -35.111  1.00  0.77           O  
ATOM    776  CB  HIS A  49      18.754   4.410 -36.680  1.00  0.77           C  
ATOM    777  CG  HIS A  49      18.105   3.447 -37.624  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      18.826   2.550 -38.385  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      16.801   3.225 -37.914  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      17.993   1.823 -39.109  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      16.760   2.213 -38.842  1.00  0.77           N  
ATOM    782  H   HIS A  49      17.303   3.761 -34.544  1.00  0.77           H  
ATOM    783  HA  HIS A  49      19.917   2.925 -35.698  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      18.032   5.187 -36.423  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      19.588   4.889 -37.192  1.00  0.77           H  
ATOM    786  HD1 HIS A  49      19.821   2.445 -38.396  1.00  0.77           H  
ATOM    787  HD2 HIS A  49      15.875   3.679 -37.557  1.00  0.77           H  
ATOM    788  HE1 HIS A  49      18.370   1.054 -39.783  1.00  0.77           H  
ATOM    789  N   LEU A  50      19.830   4.789 -33.259  1.00  0.74           N  
ATOM    790  CA  LEU A  50      20.610   5.637 -32.355  1.00  0.74           C  
ATOM    791  C   LEU A  50      21.631   4.770 -31.632  1.00  0.74           C  
ATOM    792  O   LEU A  50      21.253   3.924 -30.823  1.00  0.74           O  
ATOM    793  CB  LEU A  50      19.716   6.295 -31.304  1.00  0.74           C  
ATOM    794  CG  LEU A  50      18.580   7.181 -31.784  1.00  0.74           C  
ATOM    795  CD1 LEU A  50      17.753   7.656 -30.562  1.00  0.74           C  
ATOM    796  CD2 LEU A  50      19.160   8.360 -32.525  1.00  0.74           C  
ATOM    797  H   LEU A  50      19.080   4.227 -32.856  1.00  0.74           H  
ATOM    798  HA  LEU A  50      21.136   6.400 -32.930  1.00  0.74           H  
ATOM    799 1HB  LEU A  50      19.289   5.514 -30.672  1.00  0.74           H  
ATOM    800 2HB  LEU A  50      20.353   6.912 -30.701  1.00  0.74           H  
ATOM    801  HG  LEU A  50      17.928   6.617 -32.449  1.00  0.74           H  
ATOM    802 1HD1 LEU A  50      16.936   8.293 -30.898  1.00  0.74           H  
ATOM    803 2HD1 LEU A  50      17.351   6.798 -30.041  1.00  0.74           H  
ATOM    804 3HD1 LEU A  50      18.372   8.211 -29.892  1.00  0.74           H  
ATOM    805 1HD2 LEU A  50      18.355   9.006 -32.874  1.00  0.74           H  
ATOM    806 2HD2 LEU A  50      19.804   8.916 -31.859  1.00  0.74           H  
ATOM    807 3HD2 LEU A  50      19.741   8.005 -33.379  1.00  0.74           H  
ATOM    808  N   LYS A  51      22.918   4.934 -31.939  1.00  0.72           N  
ATOM    809  CA  LYS A  51      23.919   4.046 -31.359  1.00  0.72           C  
ATOM    810  C   LYS A  51      24.819   4.757 -30.355  1.00  0.72           C  
ATOM    811  O   LYS A  51      25.239   4.166 -29.357  1.00  0.72           O  
ATOM    812  CB  LYS A  51      24.763   3.447 -32.484  1.00  0.72           C  
ATOM    813  CG  LYS A  51      23.939   2.688 -33.537  1.00  0.72           C  
ATOM    814  CD  LYS A  51      23.199   1.482 -32.960  1.00  0.72           C  
ATOM    815  CE  LYS A  51      22.415   0.765 -34.057  1.00  0.72           C  
ATOM    816  NZ  LYS A  51      21.661  -0.409 -33.542  1.00  0.72           N  
ATOM    817  H   LYS A  51      23.227   5.661 -32.591  1.00  0.72           H  
ATOM    818  HA  LYS A  51      23.411   3.238 -30.833  1.00  0.72           H  
ATOM    819 1HB  LYS A  51      25.298   4.251 -32.997  1.00  0.72           H  
ATOM    820 2HB  LYS A  51      25.505   2.768 -32.066  1.00  0.72           H  
ATOM    821 1HG  LYS A  51      23.206   3.373 -33.977  1.00  0.72           H  
ATOM    822 2HG  LYS A  51      24.603   2.348 -34.329  1.00  0.72           H  
ATOM    823 1HD  LYS A  51      23.908   0.789 -32.510  1.00  0.72           H  
ATOM    824 2HD  LYS A  51      22.497   1.814 -32.190  1.00  0.72           H  
ATOM    825 1HE  LYS A  51      21.709   1.472 -34.491  1.00  0.72           H  
ATOM    826 2HE  LYS A  51      23.102   0.432 -34.834  1.00  0.72           H  
ATOM    827 1HZ  LYS A  51      21.147  -0.832 -34.303  1.00  0.72           H  
ATOM    828 2HZ  LYS A  51      22.301  -1.080 -33.148  1.00  0.72           H  
ATOM    829 3HZ  LYS A  51      21.008  -0.105 -32.827  1.00  0.72           H  
ATOM    830  N   THR A  52      25.107   6.029 -30.617  1.00  0.70           N  
ATOM    831  CA  THR A  52      26.012   6.798 -29.773  1.00  0.70           C  
ATOM    832  C   THR A  52      25.269   7.810 -28.932  1.00  0.70           C  
ATOM    833  O   THR A  52      24.143   8.189 -29.263  1.00  0.70           O  
ATOM    834  CB  THR A  52      27.016   7.557 -30.646  1.00  0.70           C  
ATOM    835  OG1 THR A  52      26.291   8.498 -31.469  1.00  0.70           O  
ATOM    836  CG2 THR A  52      27.757   6.591 -31.546  1.00  0.70           C  
ATOM    837  H   THR A  52      24.732   6.464 -31.465  1.00  0.70           H  
ATOM    838  HA  THR A  52      26.543   6.116 -29.108  1.00  0.70           H  
ATOM    839  HB  THR A  52      27.721   8.093 -30.016  1.00  0.70           H  
ATOM    840  HG1 THR A  52      25.721   7.981 -32.108  1.00  0.70           H  
ATOM    841 1HG2 THR A  52      28.457   7.141 -32.173  1.00  0.70           H  
ATOM    842 2HG2 THR A  52      28.300   5.868 -30.937  1.00  0.70           H  
ATOM    843 3HG2 THR A  52      27.039   6.067 -32.180  1.00  0.70           H  
ATOM    844  N   GLU A  53      25.927   8.330 -27.892  1.00  0.68           N  
ATOM    845  CA  GLU A  53      25.273   9.356 -27.096  1.00  0.68           C  
ATOM    846  C   GLU A  53      24.978  10.588 -27.924  1.00  0.68           C  
ATOM    847  O   GLU A  53      23.936  11.204 -27.754  1.00  0.68           O  
ATOM    848  CB  GLU A  53      26.121   9.826 -25.916  1.00  0.68           C  
ATOM    849  CG  GLU A  53      26.338   8.877 -24.762  1.00  0.68           C  
ATOM    850  CD  GLU A  53      27.126   9.583 -23.654  1.00  0.68           C  
ATOM    851  OE1 GLU A  53      27.486  10.725 -23.862  1.00  0.68           O  
ATOM    852  OE2 GLU A  53      27.386   8.993 -22.628  1.00  0.68           O  
ATOM    853  H   GLU A  53      26.851   8.000 -27.651  1.00  0.68           H  
ATOM    854  HA  GLU A  53      24.329   8.955 -26.722  1.00  0.68           H  
ATOM    855 1HB  GLU A  53      27.107  10.108 -26.286  1.00  0.68           H  
ATOM    856 2HB  GLU A  53      25.675  10.719 -25.516  1.00  0.68           H  
ATOM    857 1HG  GLU A  53      25.375   8.551 -24.371  1.00  0.68           H  
ATOM    858 2HG  GLU A  53      26.886   8.000 -25.104  1.00  0.68           H  
ATOM    859  N   ALA A  54      25.892  10.959 -28.825  1.00  0.66           N  
ATOM    860  CA  ALA A  54      25.685  12.159 -29.625  1.00  0.66           C  
ATOM    861  C   ALA A  54      24.436  12.043 -30.483  1.00  0.66           C  
ATOM    862  O   ALA A  54      23.645  12.987 -30.590  1.00  0.66           O  
ATOM    863  CB  ALA A  54      26.890  12.404 -30.510  1.00  0.66           C  
ATOM    864  H   ALA A  54      26.729  10.409 -28.941  1.00  0.66           H  
ATOM    865  HA  ALA A  54      25.555  13.001 -28.946  1.00  0.66           H  
ATOM    866 1HB  ALA A  54      26.738  13.314 -31.089  1.00  0.66           H  
ATOM    867 2HB  ALA A  54      27.780  12.511 -29.893  1.00  0.66           H  
ATOM    868 3HB  ALA A  54      27.016  11.558 -31.188  1.00  0.66           H  
ATOM    869  N   GLU A  55      24.228  10.863 -31.072  1.00  0.65           N  
ATOM    870  CA  GLU A  55      23.044  10.675 -31.901  1.00  0.65           C  
ATOM    871  C   GLU A  55      21.787  10.753 -31.056  1.00  0.65           C  
ATOM    872  O   GLU A  55      20.779  11.326 -31.472  1.00  0.65           O  
ATOM    873  CB  GLU A  55      23.132   9.334 -32.614  1.00  0.65           C  
ATOM    874  CG  GLU A  55      24.182   9.286 -33.703  1.00  0.65           C  
ATOM    875  CD  GLU A  55      24.492   7.893 -34.140  1.00  0.65           C  
ATOM    876  OE1 GLU A  55      24.467   7.012 -33.281  1.00  0.65           O  
ATOM    877  OE2 GLU A  55      24.775   7.690 -35.297  1.00  0.65           O  
ATOM    878  H   GLU A  55      24.901  10.098 -30.969  1.00  0.65           H  
ATOM    879  HA  GLU A  55      23.010  11.469 -32.644  1.00  0.65           H  
ATOM    880 1HB  GLU A  55      23.357   8.551 -31.886  1.00  0.65           H  
ATOM    881 2HB  GLU A  55      22.169   9.095 -33.061  1.00  0.65           H  
ATOM    882 1HG  GLU A  55      23.817   9.847 -34.562  1.00  0.65           H  
ATOM    883 2HG  GLU A  55      25.089   9.774 -33.349  1.00  0.65           H  
ATOM    884  N   MET A  56      21.851  10.179 -29.857  1.00  0.65           N  
ATOM    885  CA  MET A  56      20.725  10.192 -28.946  1.00  0.65           C  
ATOM    886  C   MET A  56      20.390  11.597 -28.458  1.00  0.65           C  
ATOM    887  O   MET A  56      19.246  12.045 -28.551  1.00  0.65           O  
ATOM    888  CB  MET A  56      21.033   9.271 -27.775  1.00  0.65           C  
ATOM    889  CG  MET A  56      21.064   7.811 -28.135  1.00  0.65           C  
ATOM    890  SD  MET A  56      21.511   6.728 -26.788  1.00  0.65           S  
ATOM    891  CE  MET A  56      21.747   5.218 -27.740  1.00  0.65           C  
ATOM    892  H   MET A  56      22.710   9.698 -29.580  1.00  0.65           H  
ATOM    893  HA  MET A  56      19.857   9.820 -29.476  1.00  0.65           H  
ATOM    894 1HB  MET A  56      22.004   9.527 -27.363  1.00  0.65           H  
ATOM    895 2HB  MET A  56      20.322   9.411 -27.016  1.00  0.65           H  
ATOM    896 1HG  MET A  56      20.080   7.519 -28.470  1.00  0.65           H  
ATOM    897 2HG  MET A  56      21.764   7.652 -28.950  1.00  0.65           H  
ATOM    898 1HE  MET A  56      22.042   4.405 -27.076  1.00  0.65           H  
ATOM    899 2HE  MET A  56      20.821   4.954 -28.254  1.00  0.65           H  
ATOM    900 3HE  MET A  56      22.532   5.378 -28.481  1.00  0.65           H  
ATOM    901  N   LYS A  57      21.411  12.338 -28.036  1.00  0.66           N  
ATOM    902  CA  LYS A  57      21.241  13.685 -27.509  1.00  0.66           C  
ATOM    903  C   LYS A  57      20.640  14.626 -28.551  1.00  0.66           C  
ATOM    904  O   LYS A  57      19.780  15.458 -28.246  1.00  0.66           O  
ATOM    905  CB  LYS A  57      22.575  14.219 -26.993  1.00  0.66           C  
ATOM    906  CG  LYS A  57      23.038  13.555 -25.706  1.00  0.66           C  
ATOM    907  CD  LYS A  57      24.409  14.011 -25.250  1.00  0.66           C  
ATOM    908  CE  LYS A  57      24.823  13.273 -23.962  1.00  0.66           C  
ATOM    909  NZ  LYS A  57      26.226  13.590 -23.555  1.00  0.66           N  
ATOM    910  H   LYS A  57      22.340  11.933 -28.032  1.00  0.66           H  
ATOM    911  HA  LYS A  57      20.579  13.627 -26.662  1.00  0.66           H  
ATOM    912 1HB  LYS A  57      23.343  14.053 -27.752  1.00  0.66           H  
ATOM    913 2HB  LYS A  57      22.500  15.292 -26.823  1.00  0.66           H  
ATOM    914 1HG  LYS A  57      22.320  13.786 -24.920  1.00  0.66           H  
ATOM    915 2HG  LYS A  57      23.061  12.483 -25.851  1.00  0.66           H  
ATOM    916 1HD  LYS A  57      25.139  13.791 -26.033  1.00  0.66           H  
ATOM    917 2HD  LYS A  57      24.401  15.084 -25.067  1.00  0.66           H  
ATOM    918 1HE  LYS A  57      24.148  13.556 -23.158  1.00  0.66           H  
ATOM    919 2HE  LYS A  57      24.737  12.205 -24.126  1.00  0.66           H  
ATOM    920 1HZ  LYS A  57      26.459  13.072 -22.715  1.00  0.66           H  
ATOM    921 2HZ  LYS A  57      26.860  13.313 -24.302  1.00  0.66           H  
ATOM    922 3HZ  LYS A  57      26.320  14.578 -23.384  1.00  0.66           H  
ATOM    923  N   ALA A  58      21.019  14.426 -29.806  1.00  0.68           N  
ATOM    924  CA  ALA A  58      20.540  15.238 -30.909  1.00  0.68           C  
ATOM    925  C   ALA A  58      19.145  14.840 -31.408  1.00  0.68           C  
ATOM    926  O   ALA A  58      18.624  15.471 -32.331  1.00  0.68           O  
ATOM    927  CB  ALA A  58      21.517  15.135 -32.058  1.00  0.68           C  
ATOM    928  H   ALA A  58      21.730  13.719 -30.009  1.00  0.68           H  
ATOM    929  HA  ALA A  58      20.492  16.271 -30.564  1.00  0.68           H  
ATOM    930 1HB  ALA A  58      21.188  15.771 -32.876  1.00  0.68           H  
ATOM    931 2HB  ALA A  58      22.506  15.448 -31.723  1.00  0.68           H  
ATOM    932 3HB  ALA A  58      21.560  14.096 -32.392  1.00  0.68           H  
ATOM    933  N   SER A  59      18.545  13.787 -30.851  1.00  0.70           N  
ATOM    934  CA  SER A  59      17.250  13.330 -31.329  1.00  0.70           C  
ATOM    935  C   SER A  59      16.030  13.957 -30.651  1.00  0.70           C  
ATOM    936  O   SER A  59      15.785  13.761 -29.452  1.00  0.70           O  
ATOM    937  CB  SER A  59      17.145  11.826 -31.185  1.00  0.70           C  
ATOM    938  OG  SER A  59      15.826  11.402 -31.458  1.00  0.70           O  
ATOM    939  H   SER A  59      18.986  13.286 -30.082  1.00  0.70           H  
ATOM    940  HA  SER A  59      17.192  13.566 -32.390  1.00  0.70           H  
ATOM    941 1HB  SER A  59      17.844  11.338 -31.862  1.00  0.70           H  
ATOM    942 2HB  SER A  59      17.420  11.540 -30.179  1.00  0.70           H  
ATOM    943  HG  SER A  59      15.743  11.445 -32.422  1.00  0.70           H  
ATOM    944  N   GLU A  60      15.205  14.620 -31.466  1.00  0.72           N  
ATOM    945  CA  GLU A  60      13.965  15.261 -31.017  1.00  0.72           C  
ATOM    946  C   GLU A  60      12.970  14.231 -30.508  1.00  0.72           C  
ATOM    947  O   GLU A  60      12.155  14.518 -29.630  1.00  0.72           O  
ATOM    948  CB  GLU A  60      13.315  16.066 -32.141  1.00  0.72           C  
ATOM    949  CG  GLU A  60      14.061  17.347 -32.561  1.00  0.72           C  
ATOM    950  CD  GLU A  60      14.096  18.417 -31.473  1.00  0.72           C  
ATOM    951  OE1 GLU A  60      13.058  18.732 -30.941  1.00  0.72           O  
ATOM    952  OE2 GLU A  60      15.168  18.912 -31.171  1.00  0.72           O  
ATOM    953  H   GLU A  60      15.476  14.718 -32.436  1.00  0.72           H  
ATOM    954  HA  GLU A  60      14.201  15.932 -30.199  1.00  0.72           H  
ATOM    955 1HB  GLU A  60      13.215  15.433 -33.024  1.00  0.72           H  
ATOM    956 2HB  GLU A  60      12.308  16.354 -31.836  1.00  0.72           H  
ATOM    957 1HG  GLU A  60      15.087  17.082 -32.821  1.00  0.72           H  
ATOM    958 2HG  GLU A  60      13.584  17.756 -33.452  1.00  0.72           H  
ATOM    959  N   ASP A  61      13.047  13.025 -31.052  1.00  0.73           N  
ATOM    960  CA  ASP A  61      12.116  11.978 -30.689  1.00  0.73           C  
ATOM    961  C   ASP A  61      12.545  11.372 -29.374  1.00  0.73           C  
ATOM    962  O   ASP A  61      11.705  11.003 -28.547  1.00  0.73           O  
ATOM    963  CB  ASP A  61      12.091  10.902 -31.768  1.00  0.73           C  
ATOM    964  CG  ASP A  61      11.514  11.380 -33.084  1.00  0.73           C  
ATOM    965  OD1 ASP A  61      10.323  11.676 -33.127  1.00  0.73           O  
ATOM    966  OD2 ASP A  61      12.229  11.411 -34.050  1.00  0.73           O  
ATOM    967  H   ASP A  61      13.758  12.849 -31.746  1.00  0.73           H  
ATOM    968  HA  ASP A  61      11.120  12.408 -30.577  1.00  0.73           H  
ATOM    969 1HB  ASP A  61      13.110  10.548 -31.944  1.00  0.73           H  
ATOM    970 2HB  ASP A  61      11.513  10.048 -31.417  1.00  0.73           H  
ATOM    971  N   LEU A  62      13.858  11.324 -29.131  1.00  0.72           N  
ATOM    972  CA  LEU A  62      14.284  10.784 -27.856  1.00  0.72           C  
ATOM    973  C   LEU A  62      13.763  11.734 -26.778  1.00  0.72           C  
ATOM    974  O   LEU A  62      13.217  11.291 -25.765  1.00  0.72           O  
ATOM    975  CB  LEU A  62      15.803  10.679 -27.754  1.00  0.72           C  
ATOM    976  CG  LEU A  62      16.283   9.961 -26.541  1.00  0.72           C  
ATOM    977  CD1 LEU A  62      15.767   8.588 -26.636  1.00  0.72           C  
ATOM    978  CD2 LEU A  62      17.747   9.928 -26.484  1.00  0.72           C  
ATOM    979  H   LEU A  62      14.539  11.601 -29.837  1.00  0.72           H  
ATOM    980  HA  LEU A  62      13.843   9.809 -27.700  1.00  0.72           H  
ATOM    981 1HB  LEU A  62      16.172  10.144 -28.626  1.00  0.72           H  
ATOM    982 2HB  LEU A  62      16.234  11.684 -27.757  1.00  0.72           H  
ATOM    983  HG  LEU A  62      15.885  10.432 -25.642  1.00  0.72           H  
ATOM    984 1HD1 LEU A  62      16.096   8.052 -25.785  1.00  0.72           H  
ATOM    985 2HD1 LEU A  62      14.687   8.602 -26.680  1.00  0.72           H  
ATOM    986 3HD1 LEU A  62      16.157   8.113 -27.539  1.00  0.72           H  
ATOM    987 1HD2 LEU A  62      18.058   9.364 -25.609  1.00  0.72           H  
ATOM    988 2HD2 LEU A  62      18.099   9.441 -27.387  1.00  0.72           H  
ATOM    989 3HD2 LEU A  62      18.146  10.937 -26.433  1.00  0.72           H  
ATOM    990  N   LYS A  63      13.886  13.053 -27.023  1.00  0.71           N  
ATOM    991  CA  LYS A  63      13.414  14.053 -26.063  1.00  0.71           C  
ATOM    992  C   LYS A  63      11.900  13.988 -25.828  1.00  0.71           C  
ATOM    993  O   LYS A  63      11.438  14.046 -24.681  1.00  0.71           O  
ATOM    994  CB  LYS A  63      13.773  15.468 -26.534  1.00  0.71           C  
ATOM    995  CG  LYS A  63      15.231  15.805 -26.444  1.00  0.71           C  
ATOM    996  CD  LYS A  63      15.505  17.288 -26.663  1.00  0.71           C  
ATOM    997  CE  LYS A  63      15.341  17.663 -28.118  1.00  0.71           C  
ATOM    998  NZ  LYS A  63      15.738  19.073 -28.402  1.00  0.71           N  
ATOM    999  H   LYS A  63      14.351  13.353 -27.885  1.00  0.71           H  
ATOM   1000  HA  LYS A  63      13.909  13.866 -25.111  1.00  0.71           H  
ATOM   1001 1HB  LYS A  63      13.468  15.589 -27.575  1.00  0.71           H  
ATOM   1002 2HB  LYS A  63      13.222  16.196 -25.944  1.00  0.71           H  
ATOM   1003 1HG  LYS A  63      15.615  15.514 -25.473  1.00  0.71           H  
ATOM   1004 2HG  LYS A  63      15.752  15.241 -27.217  1.00  0.71           H  
ATOM   1005 1HD  LYS A  63      14.816  17.881 -26.062  1.00  0.71           H  
ATOM   1006 2HD  LYS A  63      16.525  17.510 -26.349  1.00  0.71           H  
ATOM   1007 1HE  LYS A  63      15.954  16.996 -28.728  1.00  0.71           H  
ATOM   1008 2HE  LYS A  63      14.295  17.535 -28.400  1.00  0.71           H  
ATOM   1009 1HZ  LYS A  63      15.589  19.228 -29.414  1.00  0.71           H  
ATOM   1010 2HZ  LYS A  63      15.166  19.710 -27.874  1.00  0.71           H  
ATOM   1011 3HZ  LYS A  63      16.706  19.216 -28.175  1.00  0.71           H  
ATOM   1012  N   LYS A  64      11.114  13.809 -26.896  1.00  0.71           N  
ATOM   1013  CA  LYS A  64       9.664  13.721 -26.732  1.00  0.71           C  
ATOM   1014  C   LYS A  64       9.267  12.490 -25.924  1.00  0.71           C  
ATOM   1015  O   LYS A  64       8.350  12.543 -25.089  1.00  0.71           O  
ATOM   1016  CB  LYS A  64       8.974  13.721 -28.093  1.00  0.71           C  
ATOM   1017  CG  LYS A  64       9.012  15.073 -28.807  1.00  0.71           C  
ATOM   1018  CD  LYS A  64       8.367  15.003 -30.180  1.00  0.71           C  
ATOM   1019  CE  LYS A  64       8.431  16.348 -30.890  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64       7.827  16.283 -32.250  1.00  0.71           N  
ATOM   1021  H   LYS A  64      11.520  13.783 -27.834  1.00  0.71           H  
ATOM   1022  HA  LYS A  64       9.331  14.600 -26.181  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64       9.463  12.990 -28.740  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64       7.935  13.419 -27.979  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64       8.472  15.804 -28.207  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64      10.033  15.414 -28.907  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64       8.897  14.261 -30.784  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64       7.327  14.696 -30.084  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64       7.897  17.090 -30.299  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64       9.477  16.651 -30.981  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64       7.888  17.189 -32.692  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64       8.328  15.601 -32.804  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64       6.857  16.011 -32.176  1.00  0.71           H  
ATOM   1034  N   HIS A  65       9.966  11.377 -26.154  1.00  0.70           N  
ATOM   1035  CA  HIS A  65       9.674  10.153 -25.431  1.00  0.70           C  
ATOM   1036  C   HIS A  65      10.063  10.345 -23.970  1.00  0.70           C  
ATOM   1037  O   HIS A  65       9.296  10.004 -23.073  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      10.364   8.942 -26.070  1.00  0.70           C  
ATOM   1039  CG  HIS A  65       9.969   7.616 -25.451  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65       8.678   7.129 -25.516  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      10.686   6.672 -24.798  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65       8.621   5.960 -24.904  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65       9.823   5.666 -24.458  1.00  0.70           N  
ATOM   1044  H   HIS A  65      10.701  11.371 -26.865  1.00  0.70           H  
ATOM   1045  HA  HIS A  65       8.603   9.960 -25.460  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      10.114   8.914 -27.128  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      11.447   9.061 -25.993  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      11.733   6.696 -24.579  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65       7.729   5.344 -24.788  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      10.083   4.833 -23.946  1.00  0.70           H  
ATOM   1051  N   GLY A  66      11.248  10.903 -23.726  1.00  0.69           N  
ATOM   1052  CA  GLY A  66      11.747  11.129 -22.374  1.00  0.69           C  
ATOM   1053  C   GLY A  66      10.743  11.928 -21.567  1.00  0.69           C  
ATOM   1054  O   GLY A  66      10.334  11.520 -20.472  1.00  0.69           O  
ATOM   1055  H   GLY A  66      11.847  11.166 -24.509  1.00  0.69           H  
ATOM   1056 1HA  GLY A  66      11.947  10.179 -21.881  1.00  0.69           H  
ATOM   1057 2HA  GLY A  66      12.686  11.671 -22.441  1.00  0.69           H  
ATOM   1058  N   ASN A  67      10.340  13.070 -22.124  1.00  0.69           N  
ATOM   1059  CA  ASN A  67       9.364  13.954 -21.513  1.00  0.69           C  
ATOM   1060  C   ASN A  67       8.087  13.174 -21.189  1.00  0.69           C  
ATOM   1061  O   ASN A  67       7.559  13.280 -20.076  1.00  0.69           O  
ATOM   1062  CB  ASN A  67       9.088  15.108 -22.462  1.00  0.69           C  
ATOM   1063  CG  ASN A  67       8.190  16.200 -21.930  1.00  0.69           C  
ATOM   1064  OD1 ASN A  67       8.531  16.937 -21.007  1.00  0.69           O  
ATOM   1065  ND2 ASN A  67       7.028  16.323 -22.515  1.00  0.69           N  
ATOM   1066  H   ASN A  67      10.729  13.342 -23.029  1.00  0.69           H  
ATOM   1067  HA  ASN A  67       9.774  14.339 -20.577  1.00  0.69           H  
ATOM   1068 1HB  ASN A  67      10.041  15.557 -22.751  1.00  0.69           H  
ATOM   1069 2HB  ASN A  67       8.640  14.710 -23.375  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  67       6.387  17.028 -22.211  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  67       6.779  15.708 -23.263  1.00  0.69           H  
ATOM   1072  N   THR A  68       7.600  12.368 -22.147  1.00  0.70           N  
ATOM   1073  CA  THR A  68       6.381  11.589 -21.962  1.00  0.70           C  
ATOM   1074  C   THR A  68       6.502  10.576 -20.822  1.00  0.70           C  
ATOM   1075  O   THR A  68       5.596  10.457 -19.990  1.00  0.70           O  
ATOM   1076  CB  THR A  68       6.015  10.829 -23.251  1.00  0.70           C  
ATOM   1077  OG1 THR A  68       5.784  11.767 -24.319  1.00  0.70           O  
ATOM   1078  CG2 THR A  68       4.775   9.988 -23.021  1.00  0.70           C  
ATOM   1079  H   THR A  68       8.068  12.313 -23.054  1.00  0.70           H  
ATOM   1080  HA  THR A  68       5.571  12.275 -21.722  1.00  0.70           H  
ATOM   1081  HB  THR A  68       6.835  10.175 -23.532  1.00  0.70           H  
ATOM   1082  HG1 THR A  68       6.646  12.187 -24.566  1.00  0.70           H  
ATOM   1083 1HG2 THR A  68       4.530   9.450 -23.936  1.00  0.70           H  
ATOM   1084 2HG2 THR A  68       4.965   9.274 -22.219  1.00  0.70           H  
ATOM   1085 3HG2 THR A  68       3.944  10.635 -22.744  1.00  0.70           H  
ATOM   1086  N   VAL A  69       7.625   9.856 -20.766  1.00  0.70           N  
ATOM   1087  CA  VAL A  69       7.825   8.856 -19.723  1.00  0.70           C  
ATOM   1088  C   VAL A  69       7.844   9.507 -18.351  1.00  0.70           C  
ATOM   1089  O   VAL A  69       7.164   9.041 -17.426  1.00  0.70           O  
ATOM   1090  CB  VAL A  69       9.152   8.092 -19.942  1.00  0.70           C  
ATOM   1091  CG1 VAL A  69       9.475   7.193 -18.725  1.00  0.70           C  
ATOM   1092  CG2 VAL A  69       9.050   7.232 -21.211  1.00  0.70           C  
ATOM   1093  H   VAL A  69       8.338   9.995 -21.482  1.00  0.70           H  
ATOM   1094  HA  VAL A  69       7.000   8.146 -19.763  1.00  0.70           H  
ATOM   1095  HB  VAL A  69       9.962   8.818 -20.056  1.00  0.70           H  
ATOM   1096 1HG1 VAL A  69      10.419   6.675 -18.896  1.00  0.70           H  
ATOM   1097 2HG1 VAL A  69       9.557   7.811 -17.830  1.00  0.70           H  
ATOM   1098 3HG1 VAL A  69       8.680   6.461 -18.591  1.00  0.70           H  
ATOM   1099 1HG2 VAL A  69       9.993   6.711 -21.374  1.00  0.70           H  
ATOM   1100 2HG2 VAL A  69       8.248   6.506 -21.095  1.00  0.70           H  
ATOM   1101 3HG2 VAL A  69       8.839   7.861 -22.067  1.00  0.70           H  
ATOM   1102  N   LEU A  70       8.594  10.602 -18.212  1.00  0.70           N  
ATOM   1103  CA  LEU A  70       8.626  11.265 -16.925  1.00  0.70           C  
ATOM   1104  C   LEU A  70       7.285  11.886 -16.582  1.00  0.70           C  
ATOM   1105  O   LEU A  70       6.865  11.836 -15.428  1.00  0.70           O  
ATOM   1106  CB  LEU A  70       9.692  12.345 -16.869  1.00  0.70           C  
ATOM   1107  CG  LEU A  70      11.129  11.888 -16.886  1.00  0.70           C  
ATOM   1108  CD1 LEU A  70      11.974  13.104 -16.899  1.00  0.70           C  
ATOM   1109  CD2 LEU A  70      11.458  11.016 -15.666  1.00  0.70           C  
ATOM   1110  H   LEU A  70       9.137  10.960 -19.001  1.00  0.70           H  
ATOM   1111  HA  LEU A  70       8.859  10.521 -16.168  1.00  0.70           H  
ATOM   1112 1HB  LEU A  70       9.552  13.000 -17.736  1.00  0.70           H  
ATOM   1113 2HB  LEU A  70       9.541  12.935 -15.970  1.00  0.70           H  
ATOM   1114  HG  LEU A  70      11.320  11.314 -17.798  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  70      13.001  12.798 -16.905  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  70      11.747  13.711 -17.780  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  70      11.779  13.681 -16.013  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  70      12.499  10.718 -15.715  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  70      11.300  11.583 -14.763  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  70      10.826  10.127 -15.660  1.00  0.70           H  
ATOM   1121  N   THR A  71       6.583  12.438 -17.569  1.00  0.70           N  
ATOM   1122  CA  THR A  71       5.300  13.054 -17.295  1.00  0.70           C  
ATOM   1123  C   THR A  71       4.338  12.016 -16.740  1.00  0.70           C  
ATOM   1124  O   THR A  71       3.662  12.262 -15.733  1.00  0.70           O  
ATOM   1125  CB  THR A  71       4.704  13.695 -18.559  1.00  0.70           C  
ATOM   1126  OG1 THR A  71       5.574  14.728 -19.033  1.00  0.70           O  
ATOM   1127  CG2 THR A  71       3.347  14.283 -18.253  1.00  0.70           C  
ATOM   1128  H   THR A  71       6.951  12.475 -18.518  1.00  0.70           H  
ATOM   1129  HA  THR A  71       5.441  13.832 -16.544  1.00  0.70           H  
ATOM   1130  HB  THR A  71       4.605  12.935 -19.335  1.00  0.70           H  
ATOM   1131  HG1 THR A  71       6.423  14.321 -19.312  1.00  0.70           H  
ATOM   1132 1HG2 THR A  71       2.935  14.729 -19.156  1.00  0.70           H  
ATOM   1133 2HG2 THR A  71       2.684  13.493 -17.900  1.00  0.70           H  
ATOM   1134 3HG2 THR A  71       3.448  15.046 -17.483  1.00  0.70           H  
ATOM   1135  N   ALA A  72       4.289  10.840 -17.382  1.00  0.70           N  
ATOM   1136  CA  ALA A  72       3.416   9.774 -16.920  1.00  0.70           C  
ATOM   1137  C   ALA A  72       3.780   9.358 -15.502  1.00  0.70           C  
ATOM   1138  O   ALA A  72       2.899   9.202 -14.652  1.00  0.70           O  
ATOM   1139  CB  ALA A  72       3.522   8.588 -17.849  1.00  0.70           C  
ATOM   1140  H   ALA A  72       4.862  10.693 -18.213  1.00  0.70           H  
ATOM   1141  HA  ALA A  72       2.392  10.144 -16.916  1.00  0.70           H  
ATOM   1142 1HB  ALA A  72       2.858   7.799 -17.508  1.00  0.70           H  
ATOM   1143 2HB  ALA A  72       3.247   8.891 -18.859  1.00  0.70           H  
ATOM   1144 3HB  ALA A  72       4.551   8.224 -17.850  1.00  0.70           H  
ATOM   1145  N   LEU A  73       5.079   9.257 -15.216  1.00  0.69           N  
ATOM   1146  CA  LEU A  73       5.499   8.905 -13.874  1.00  0.69           C  
ATOM   1147  C   LEU A  73       5.044   9.949 -12.879  1.00  0.69           C  
ATOM   1148  O   LEU A  73       4.530   9.609 -11.814  1.00  0.69           O  
ATOM   1149  CB  LEU A  73       7.005   8.720 -13.772  1.00  0.69           C  
ATOM   1150  CG  LEU A  73       7.459   8.438 -12.358  1.00  0.69           C  
ATOM   1151  CD1 LEU A  73       6.793   7.146 -11.834  1.00  0.69           C  
ATOM   1152  CD2 LEU A  73       8.927   8.324 -12.333  1.00  0.69           C  
ATOM   1153  H   LEU A  73       5.783   9.391 -15.945  1.00  0.69           H  
ATOM   1154  HA  LEU A  73       5.029   7.959 -13.611  1.00  0.69           H  
ATOM   1155 1HB  LEU A  73       7.311   7.898 -14.416  1.00  0.69           H  
ATOM   1156 2HB  LEU A  73       7.494   9.631 -14.111  1.00  0.69           H  
ATOM   1157  HG  LEU A  73       7.158   9.264 -11.730  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  73       7.112   6.958 -10.808  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  73       5.710   7.261 -11.856  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  73       7.080   6.302 -12.462  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  73       9.247   8.160 -11.318  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  73       9.225   7.491 -12.962  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  73       9.367   9.232 -12.706  1.00  0.69           H  
ATOM   1164  N   GLY A  74       5.237  11.221 -13.205  1.00  0.68           N  
ATOM   1165  CA  GLY A  74       4.832  12.283 -12.305  1.00  0.68           C  
ATOM   1166  C   GLY A  74       3.340  12.197 -12.010  1.00  0.68           C  
ATOM   1167  O   GLY A  74       2.926  12.382 -10.863  1.00  0.68           O  
ATOM   1168  H   GLY A  74       5.677  11.451 -14.093  1.00  0.68           H  
ATOM   1169 1HA  GLY A  74       5.403  12.219 -11.380  1.00  0.68           H  
ATOM   1170 2HA  GLY A  74       5.058  13.242 -12.766  1.00  0.68           H  
ATOM   1171  N   GLY A  75       2.538  11.855 -13.032  1.00  0.67           N  
ATOM   1172  CA  GLY A  75       1.097  11.706 -12.862  1.00  0.67           C  
ATOM   1173  C   GLY A  75       0.783  10.638 -11.819  1.00  0.67           C  
ATOM   1174  O   GLY A  75      -0.123  10.798 -11.003  1.00  0.67           O  
ATOM   1175  H   GLY A  75       2.945  11.732 -13.962  1.00  0.67           H  
ATOM   1176 1HA  GLY A  75       0.660  12.658 -12.566  1.00  0.67           H  
ATOM   1177 2HA  GLY A  75       0.654  11.422 -13.818  1.00  0.67           H  
ATOM   1178  N   ILE A  76       1.591   9.585 -11.790  1.00  0.67           N  
ATOM   1179  CA  ILE A  76       1.426   8.516 -10.821  1.00  0.67           C  
ATOM   1180  C   ILE A  76       1.885   8.949  -9.422  1.00  0.67           C  
ATOM   1181  O   ILE A  76       1.157   8.808  -8.440  1.00  0.67           O  
ATOM   1182  CB  ILE A  76       2.257   7.278 -11.243  1.00  0.67           C  
ATOM   1183  CG1 ILE A  76       1.787   6.688 -12.602  1.00  0.67           C  
ATOM   1184  CG2 ILE A  76       2.230   6.238 -10.151  1.00  0.67           C  
ATOM   1185  CD1 ILE A  76       0.375   6.149 -12.611  1.00  0.67           C  
ATOM   1186  H   ILE A  76       2.317   9.510 -12.511  1.00  0.67           H  
ATOM   1187  HA  ILE A  76       0.369   8.248 -10.774  1.00  0.67           H  
ATOM   1188  HB  ILE A  76       3.284   7.582 -11.379  1.00  0.67           H  
ATOM   1189 1HG1 ILE A  76       1.839   7.470 -13.345  1.00  0.67           H  
ATOM   1190 2HG1 ILE A  76       2.465   5.906 -12.892  1.00  0.67           H  
ATOM   1191 1HG2 ILE A  76       2.846   5.409 -10.430  1.00  0.67           H  
ATOM   1192 2HG2 ILE A  76       2.609   6.668  -9.225  1.00  0.67           H  
ATOM   1193 3HG2 ILE A  76       1.218   5.904 -10.002  1.00  0.67           H  
ATOM   1194 1HD1 ILE A  76       0.130   5.774 -13.605  1.00  0.67           H  
ATOM   1195 2HD1 ILE A  76       0.290   5.337 -11.889  1.00  0.67           H  
ATOM   1196 3HD1 ILE A  76      -0.309   6.948 -12.347  1.00  0.67           H  
ATOM   1197  N   LEU A  77       3.072   9.554  -9.339  1.00  0.67           N  
ATOM   1198  CA  LEU A  77       3.646   9.920  -8.043  1.00  0.67           C  
ATOM   1199  C   LEU A  77       2.793  10.939  -7.288  1.00  0.67           C  
ATOM   1200  O   LEU A  77       2.588  10.827  -6.075  1.00  0.67           O  
ATOM   1201  CB  LEU A  77       5.035  10.537  -8.257  1.00  0.67           C  
ATOM   1202  CG  LEU A  77       6.126   9.597  -8.807  1.00  0.67           C  
ATOM   1203  CD1 LEU A  77       7.396  10.417  -9.080  1.00  0.67           C  
ATOM   1204  CD2 LEU A  77       6.376   8.480  -7.850  1.00  0.67           C  
ATOM   1205  H   LEU A  77       3.604   9.702 -10.195  1.00  0.67           H  
ATOM   1206  HA  LEU A  77       3.733   9.021  -7.438  1.00  0.67           H  
ATOM   1207 1HB  LEU A  77       4.935  11.367  -8.959  1.00  0.67           H  
ATOM   1208 2HB  LEU A  77       5.387  10.937  -7.307  1.00  0.67           H  
ATOM   1209  HG  LEU A  77       5.792   9.178  -9.744  1.00  0.67           H  
ATOM   1210 1HD1 LEU A  77       8.170   9.772  -9.491  1.00  0.67           H  
ATOM   1211 2HD1 LEU A  77       7.163  11.202  -9.797  1.00  0.67           H  
ATOM   1212 3HD1 LEU A  77       7.753  10.864  -8.156  1.00  0.67           H  
ATOM   1213 1HD2 LEU A  77       7.143   7.816  -8.255  1.00  0.67           H  
ATOM   1214 2HD2 LEU A  77       6.708   8.888  -6.913  1.00  0.67           H  
ATOM   1215 3HD2 LEU A  77       5.452   7.919  -7.699  1.00  0.67           H  
ATOM   1216  N   LYS A  78       2.225  11.896  -8.012  1.00  0.69           N  
ATOM   1217  CA  LYS A  78       1.412  12.944  -7.408  1.00  0.69           C  
ATOM   1218  C   LYS A  78       0.111  12.439  -6.811  1.00  0.69           C  
ATOM   1219  O   LYS A  78      -0.522  13.142  -6.024  1.00  0.69           O  
ATOM   1220  CB  LYS A  78       1.110  14.039  -8.416  1.00  0.69           C  
ATOM   1221  CG  LYS A  78       2.310  14.850  -8.794  1.00  0.69           C  
ATOM   1222  CD  LYS A  78       1.957  15.897  -9.797  1.00  0.69           C  
ATOM   1223  CE  LYS A  78       3.179  16.637 -10.224  1.00  0.69           C  
ATOM   1224  NZ  LYS A  78       2.878  17.689 -11.200  1.00  0.69           N  
ATOM   1225  H   LYS A  78       2.404  11.935  -9.018  1.00  0.69           H  
ATOM   1226  HA  LYS A  78       1.987  13.389  -6.597  1.00  0.69           H  
ATOM   1227 1HB  LYS A  78       0.718  13.581  -9.332  1.00  0.69           H  
ATOM   1228 2HB  LYS A  78       0.346  14.705  -8.024  1.00  0.69           H  
ATOM   1229 1HG  LYS A  78       2.705  15.335  -7.903  1.00  0.69           H  
ATOM   1230 2HG  LYS A  78       3.083  14.203  -9.200  1.00  0.69           H  
ATOM   1231 1HD  LYS A  78       1.504  15.422 -10.669  1.00  0.69           H  
ATOM   1232 2HD  LYS A  78       1.243  16.598  -9.368  1.00  0.69           H  
ATOM   1233 1HE  LYS A  78       3.665  17.084  -9.360  1.00  0.69           H  
ATOM   1234 2HE  LYS A  78       3.868  15.925 -10.685  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  78       3.776  18.099 -11.446  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  78       2.458  17.292 -12.019  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  78       2.269  18.382 -10.805  1.00  0.69           H  
ATOM   1238  N   LYS A  79      -0.327  11.244  -7.205  1.00  0.72           N  
ATOM   1239  CA  LYS A  79      -1.580  10.714  -6.706  1.00  0.72           C  
ATOM   1240  C   LYS A  79      -1.366   9.864  -5.458  1.00  0.72           C  
ATOM   1241  O   LYS A  79      -2.319   9.329  -4.876  1.00  0.72           O  
ATOM   1242  CB  LYS A  79      -2.293   9.935  -7.787  1.00  0.72           C  
ATOM   1243  CG  LYS A  79      -2.751  10.772  -8.968  1.00  0.72           C  
ATOM   1244  CD  LYS A  79      -3.460   9.911 -10.012  1.00  0.72           C  
ATOM   1245  CE  LYS A  79      -3.869  10.725 -11.227  1.00  0.72           C  
ATOM   1246  NZ  LYS A  79      -4.848  11.793 -10.881  1.00  0.72           N  
ATOM   1247  H   LYS A  79       0.229  10.659  -7.831  1.00  0.72           H  
ATOM   1248  HA  LYS A  79      -2.219  11.550  -6.426  1.00  0.72           H  
ATOM   1249 1HB  LYS A  79      -1.652   9.127  -8.149  1.00  0.72           H  
ATOM   1250 2HB  LYS A  79      -3.166   9.504  -7.355  1.00  0.72           H  
ATOM   1251 1HG  LYS A  79      -3.441  11.535  -8.616  1.00  0.72           H  
ATOM   1252 2HG  LYS A  79      -1.898  11.265  -9.414  1.00  0.72           H  
ATOM   1253 1HD  LYS A  79      -2.781   9.116 -10.337  1.00  0.72           H  
ATOM   1254 2HD  LYS A  79      -4.342   9.452  -9.565  1.00  0.72           H  
ATOM   1255 1HE  LYS A  79      -2.980  11.182 -11.665  1.00  0.72           H  
ATOM   1256 2HE  LYS A  79      -4.321  10.062 -11.961  1.00  0.72           H  
ATOM   1257 1HZ  LYS A  79      -5.092  12.305 -11.717  1.00  0.72           H  
ATOM   1258 2HZ  LYS A  79      -5.679  11.375 -10.484  1.00  0.72           H  
ATOM   1259 3HZ  LYS A  79      -4.430  12.420 -10.208  1.00  0.72           H  
ATOM   1260  N   LYS A  80      -0.111   9.748  -5.026  1.00  0.75           N  
ATOM   1261  CA  LYS A  80       0.207   9.006  -3.824  1.00  0.75           C  
ATOM   1262  C   LYS A  80      -0.388   7.592  -3.789  1.00  0.75           C  
ATOM   1263  O   LYS A  80       0.066   6.691  -4.493  1.00  0.75           O  
ATOM   1264  CB  LYS A  80      -0.232   9.813  -2.605  1.00  0.75           C  
ATOM   1265  CG  LYS A  80       0.496  11.147  -2.462  1.00  0.75           C  
ATOM   1266  CD  LYS A  80       0.045  11.877  -1.210  1.00  0.75           C  
ATOM   1267  CE  LYS A  80       0.725  13.229  -1.055  1.00  0.75           C  
ATOM   1268  NZ  LYS A  80       0.204  13.967   0.131  1.00  0.75           N  
ATOM   1269  H   LYS A  80       0.658  10.196  -5.527  1.00  0.75           H  
ATOM   1270  HA  LYS A  80       1.288   8.913  -3.788  1.00  0.75           H  
ATOM   1271 1HB  LYS A  80      -1.296  10.027  -2.649  1.00  0.75           H  
ATOM   1272 2HB  LYS A  80      -0.036   9.240  -1.698  1.00  0.75           H  
ATOM   1273 1HG  LYS A  80       1.566  10.976  -2.420  1.00  0.75           H  
ATOM   1274 2HG  LYS A  80       0.286  11.770  -3.334  1.00  0.75           H  
ATOM   1275 1HD  LYS A  80      -1.034  12.022  -1.245  1.00  0.75           H  
ATOM   1276 2HD  LYS A  80       0.285  11.271  -0.333  1.00  0.75           H  
ATOM   1277 1HE  LYS A  80       1.793  13.079  -0.929  1.00  0.75           H  
ATOM   1278 2HE  LYS A  80       0.554  13.826  -1.950  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  80       0.677  14.855   0.226  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  80      -0.782  14.125   0.035  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  80       0.371  13.418   0.988  1.00  0.75           H  
ATOM   1282  N   GLY A  81      -1.377   7.375  -2.921  1.00  0.77           N  
ATOM   1283  CA  GLY A  81      -1.963   6.051  -2.721  1.00  0.77           C  
ATOM   1284  C   GLY A  81      -2.977   5.572  -3.776  1.00  0.77           C  
ATOM   1285  O   GLY A  81      -3.451   4.437  -3.682  1.00  0.77           O  
ATOM   1286  H   GLY A  81      -1.739   8.148  -2.387  1.00  0.77           H  
ATOM   1287 1HA  GLY A  81      -1.153   5.324  -2.665  1.00  0.77           H  
ATOM   1288 2HA  GLY A  81      -2.446   6.035  -1.746  1.00  0.77           H  
ATOM   1289  N   HIS A  82      -3.350   6.399  -4.758  1.00  0.79           N  
ATOM   1290  CA  HIS A  82      -4.300   5.880  -5.750  1.00  0.79           C  
ATOM   1291  C   HIS A  82      -4.072   6.348  -7.172  1.00  0.79           C  
ATOM   1292  O   HIS A  82      -4.310   7.499  -7.522  1.00  0.79           O  
ATOM   1293  CB  HIS A  82      -5.745   6.219  -5.411  1.00  0.79           C  
ATOM   1294  CG  HIS A  82      -6.693   5.572  -6.399  1.00  0.79           C  
ATOM   1295  ND1 HIS A  82      -7.024   4.233  -6.342  1.00  0.79           N  
ATOM   1296  CD2 HIS A  82      -7.340   6.072  -7.480  1.00  0.79           C  
ATOM   1297  CE1 HIS A  82      -7.843   3.941  -7.337  1.00  0.79           C  
ATOM   1298  NE2 HIS A  82      -8.045   5.035  -8.048  1.00  0.79           N  
ATOM   1299  H   HIS A  82      -2.968   7.345  -4.819  1.00  0.79           H  
ATOM   1300  HA  HIS A  82      -4.220   4.796  -5.773  1.00  0.79           H  
ATOM   1301 1HB  HIS A  82      -5.984   5.867  -4.407  1.00  0.79           H  
ATOM   1302 2HB  HIS A  82      -5.888   7.299  -5.436  1.00  0.79           H  
ATOM   1303  HD1 HIS A  82      -6.692   3.571  -5.668  1.00  0.79           H  
ATOM   1304  HD2 HIS A  82      -7.373   7.066  -7.928  1.00  0.79           H  
ATOM   1305  HE1 HIS A  82      -8.224   2.926  -7.465  1.00  0.79           H  
ATOM   1306  N   HIS A  83      -3.703   5.412  -8.023  1.00  0.79           N  
ATOM   1307  CA  HIS A  83      -3.399   5.715  -9.407  1.00  0.79           C  
ATOM   1308  C   HIS A  83      -3.878   4.658 -10.384  1.00  0.79           C  
ATOM   1309  O   HIS A  83      -3.337   4.537 -11.479  1.00  0.79           O  
ATOM   1310  CB  HIS A  83      -1.898   5.911  -9.537  1.00  0.79           C  
ATOM   1311  CG  HIS A  83      -1.124   4.822  -8.918  1.00  0.79           C  
ATOM   1312  ND1 HIS A  83      -0.428   5.008  -7.744  1.00  0.79           N  
ATOM   1313  CD2 HIS A  83      -0.965   3.520  -9.245  1.00  0.79           C  
ATOM   1314  CE1 HIS A  83       0.130   3.878  -7.380  1.00  0.79           C  
ATOM   1315  NE2 HIS A  83      -0.184   2.958  -8.261  1.00  0.79           N  
ATOM   1316  H   HIS A  83      -3.558   4.472  -7.681  1.00  0.79           H  
ATOM   1317  HA  HIS A  83      -3.886   6.649  -9.684  1.00  0.79           H  
ATOM   1318 1HB  HIS A  83      -1.640   5.973 -10.582  1.00  0.79           H  
ATOM   1319 2HB  HIS A  83      -1.601   6.854  -9.068  1.00  0.79           H  
ATOM   1320  HD2 HIS A  83      -1.396   3.008 -10.104  1.00  0.79           H  
ATOM   1321  HE1 HIS A  83       0.732   3.721  -6.483  1.00  0.79           H  
ATOM   1322  HE2 HIS A  83       0.099   1.972  -8.185  1.00  0.79           H  
ATOM   1323  N   ASP A  84      -4.919   3.921 -10.017  1.00  0.77           N  
ATOM   1324  CA  ASP A  84      -5.412   2.842 -10.868  1.00  0.77           C  
ATOM   1325  C   ASP A  84      -5.860   3.348 -12.234  1.00  0.77           C  
ATOM   1326  O   ASP A  84      -5.482   2.792 -13.270  1.00  0.77           O  
ATOM   1327  CB  ASP A  84      -6.582   2.131 -10.185  1.00  0.77           C  
ATOM   1328  CG  ASP A  84      -7.080   0.880 -10.920  1.00  0.77           C  
ATOM   1329  OD1 ASP A  84      -6.344  -0.089 -10.965  1.00  0.77           O  
ATOM   1330  OD2 ASP A  84      -8.173   0.888 -11.426  1.00  0.77           O  
ATOM   1331  H   ASP A  84      -5.357   4.096  -9.122  1.00  0.77           H  
ATOM   1332  HA  ASP A  84      -4.603   2.125 -11.016  1.00  0.77           H  
ATOM   1333 1HB  ASP A  84      -6.291   1.846  -9.175  1.00  0.77           H  
ATOM   1334 2HB  ASP A  84      -7.418   2.824 -10.097  1.00  0.77           H  
ATOM   1335  N   ALA A  85      -6.665   4.408 -12.246  1.00  0.74           N  
ATOM   1336  CA  ALA A  85      -7.176   4.949 -13.500  1.00  0.74           C  
ATOM   1337  C   ALA A  85      -6.061   5.420 -14.434  1.00  0.74           C  
ATOM   1338  O   ALA A  85      -6.166   5.276 -15.652  1.00  0.74           O  
ATOM   1339  CB  ALA A  85      -8.115   6.104 -13.213  1.00  0.74           C  
ATOM   1340  H   ALA A  85      -6.939   4.829 -11.370  1.00  0.74           H  
ATOM   1341  HA  ALA A  85      -7.725   4.154 -14.006  1.00  0.74           H  
ATOM   1342 1HB  ALA A  85      -8.522   6.480 -14.151  1.00  0.74           H  
ATOM   1343 2HB  ALA A  85      -8.927   5.757 -12.574  1.00  0.74           H  
ATOM   1344 3HB  ALA A  85      -7.569   6.899 -12.710  1.00  0.74           H  
ATOM   1345  N   GLU A  86      -5.003   6.000 -13.859  1.00  0.71           N  
ATOM   1346  CA  GLU A  86      -3.884   6.516 -14.645  1.00  0.71           C  
ATOM   1347  C   GLU A  86      -3.011   5.369 -15.134  1.00  0.71           C  
ATOM   1348  O   GLU A  86      -2.507   5.377 -16.258  1.00  0.71           O  
ATOM   1349  CB  GLU A  86      -3.054   7.499 -13.822  1.00  0.71           C  
ATOM   1350  CG  GLU A  86      -1.934   8.199 -14.592  1.00  0.71           C  
ATOM   1351  CD  GLU A  86      -2.446   9.152 -15.654  1.00  0.71           C  
ATOM   1352  OE1 GLU A  86      -3.568   9.588 -15.547  1.00  0.71           O  
ATOM   1353  OE2 GLU A  86      -1.712   9.434 -16.573  1.00  0.71           O  
ATOM   1354  H   GLU A  86      -4.972   6.066 -12.853  1.00  0.71           H  
ATOM   1355  HA  GLU A  86      -4.282   7.037 -15.516  1.00  0.71           H  
ATOM   1356 1HB  GLU A  86      -3.707   8.267 -13.423  1.00  0.71           H  
ATOM   1357 2HB  GLU A  86      -2.616   6.976 -12.973  1.00  0.71           H  
ATOM   1358 1HG  GLU A  86      -1.315   8.756 -13.884  1.00  0.71           H  
ATOM   1359 2HG  GLU A  86      -1.305   7.441 -15.061  1.00  0.71           H  
ATOM   1360  N   LEU A  87      -2.806   4.394 -14.260  1.00  0.69           N  
ATOM   1361  CA  LEU A  87      -1.978   3.251 -14.557  1.00  0.69           C  
ATOM   1362  C   LEU A  87      -2.541   2.378 -15.650  1.00  0.69           C  
ATOM   1363  O   LEU A  87      -1.823   1.986 -16.566  1.00  0.69           O  
ATOM   1364  CB  LEU A  87      -1.814   2.390 -13.333  1.00  0.69           C  
ATOM   1365  CG  LEU A  87      -1.047   1.191 -13.568  1.00  0.69           C  
ATOM   1366  CD1 LEU A  87       0.327   1.580 -13.977  1.00  0.69           C  
ATOM   1367  CD2 LEU A  87      -1.060   0.391 -12.358  1.00  0.69           C  
ATOM   1368  H   LEU A  87      -3.230   4.446 -13.337  1.00  0.69           H  
ATOM   1369  HA  LEU A  87      -1.005   3.612 -14.871  1.00  0.69           H  
ATOM   1370 1HB  LEU A  87      -1.317   2.975 -12.563  1.00  0.69           H  
ATOM   1371 2HB  LEU A  87      -2.802   2.105 -12.967  1.00  0.69           H  
ATOM   1372  HG  LEU A  87      -1.493   0.619 -14.381  1.00  0.69           H  
ATOM   1373 1HD1 LEU A  87       0.890   0.712 -14.151  1.00  0.69           H  
ATOM   1374 2HD1 LEU A  87       0.288   2.176 -14.879  1.00  0.69           H  
ATOM   1375 3HD1 LEU A  87       0.782   2.155 -13.176  1.00  0.69           H  
ATOM   1376 1HD2 LEU A  87      -0.506  -0.496 -12.532  1.00  0.69           H  
ATOM   1377 2HD2 LEU A  87      -0.608   0.969 -11.557  1.00  0.69           H  
ATOM   1378 3HD2 LEU A  87      -2.088   0.137 -12.097  1.00  0.69           H  
ATOM   1379  N   LYS A  88      -3.822   2.033 -15.547  1.00  0.67           N  
ATOM   1380  CA  LYS A  88      -4.459   1.151 -16.518  1.00  0.67           C  
ATOM   1381  C   LYS A  88      -3.946   1.314 -17.970  1.00  0.67           C  
ATOM   1382  O   LYS A  88      -3.367   0.357 -18.485  1.00  0.67           O  
ATOM   1383  CB  LYS A  88      -5.983   1.262 -16.401  1.00  0.67           C  
ATOM   1384  CG  LYS A  88      -6.770   0.406 -17.388  1.00  0.67           C  
ATOM   1385  CD  LYS A  88      -8.267   0.551 -17.151  1.00  0.67           C  
ATOM   1386  CE  LYS A  88      -9.076  -0.257 -18.152  1.00  0.67           C  
ATOM   1387  NZ  LYS A  88     -10.549  -0.127 -17.908  1.00  0.67           N  
ATOM   1388  H   LYS A  88      -4.376   2.385 -14.762  1.00  0.67           H  
ATOM   1389  HA  LYS A  88      -4.213   0.130 -16.224  1.00  0.67           H  
ATOM   1390 1HB  LYS A  88      -6.260   0.900 -15.408  1.00  0.67           H  
ATOM   1391 2HB  LYS A  88      -6.326   2.283 -16.430  1.00  0.67           H  
ATOM   1392 1HG  LYS A  88      -6.540   0.726 -18.408  1.00  0.67           H  
ATOM   1393 2HG  LYS A  88      -6.485  -0.638 -17.282  1.00  0.67           H  
ATOM   1394 1HD  LYS A  88      -8.510   0.219 -16.140  1.00  0.67           H  
ATOM   1395 2HD  LYS A  88      -8.539   1.604 -17.243  1.00  0.67           H  
ATOM   1396 1HE  LYS A  88      -8.849   0.096 -19.159  1.00  0.67           H  
ATOM   1397 2HE  LYS A  88      -8.795  -1.307 -18.076  1.00  0.67           H  
ATOM   1398 1HZ  LYS A  88     -11.051  -0.675 -18.592  1.00  0.67           H  
ATOM   1399 2HZ  LYS A  88     -10.770  -0.463 -16.980  1.00  0.67           H  
ATOM   1400 3HZ  LYS A  88     -10.822   0.843 -17.988  1.00  0.67           H  
ATOM   1401  N   PRO A  89      -4.093   2.472 -18.664  1.00  0.65           N  
ATOM   1402  CA  PRO A  89      -3.637   2.678 -20.031  1.00  0.65           C  
ATOM   1403  C   PRO A  89      -2.120   2.566 -20.202  1.00  0.65           C  
ATOM   1404  O   PRO A  89      -1.633   2.321 -21.314  1.00  0.65           O  
ATOM   1405  CB  PRO A  89      -4.127   4.095 -20.349  1.00  0.65           C  
ATOM   1406  CG  PRO A  89      -4.302   4.752 -19.014  1.00  0.65           C  
ATOM   1407  CD  PRO A  89      -4.775   3.657 -18.105  1.00  0.65           C  
ATOM   1408  HA  PRO A  89      -4.152   1.955 -20.678  1.00  0.65           H  
ATOM   1409 1HB  PRO A  89      -3.387   4.612 -20.975  1.00  0.65           H  
ATOM   1410 2HB  PRO A  89      -5.062   4.046 -20.929  1.00  0.65           H  
ATOM   1411 1HG  PRO A  89      -3.345   5.191 -18.676  1.00  0.65           H  
ATOM   1412 2HG  PRO A  89      -5.021   5.581 -19.078  1.00  0.65           H  
ATOM   1413 1HD  PRO A  89      -4.477   3.897 -17.108  1.00  0.65           H  
ATOM   1414 2HD  PRO A  89      -5.858   3.563 -18.199  1.00  0.65           H  
ATOM   1415  N   LEU A  90      -1.346   2.718 -19.121  1.00  0.64           N  
ATOM   1416  CA  LEU A  90       0.091   2.598 -19.277  1.00  0.64           C  
ATOM   1417  C   LEU A  90       0.376   1.123 -19.367  1.00  0.64           C  
ATOM   1418  O   LEU A  90       1.156   0.672 -20.217  1.00  0.64           O  
ATOM   1419  CB  LEU A  90       0.847   3.159 -18.065  1.00  0.64           C  
ATOM   1420  CG  LEU A  90       0.692   4.671 -17.803  1.00  0.64           C  
ATOM   1421  CD1 LEU A  90       1.410   5.048 -16.486  1.00  0.64           C  
ATOM   1422  CD2 LEU A  90       1.252   5.447 -18.980  1.00  0.64           C  
ATOM   1423  H   LEU A  90      -1.731   2.878 -18.196  1.00  0.64           H  
ATOM   1424  HA  LEU A  90       0.409   3.093 -20.192  1.00  0.64           H  
ATOM   1425 1HB  LEU A  90       0.508   2.638 -17.182  1.00  0.64           H  
ATOM   1426 2HB  LEU A  90       1.908   2.948 -18.193  1.00  0.64           H  
ATOM   1427  HG  LEU A  90      -0.371   4.906 -17.683  1.00  0.64           H  
ATOM   1428 1HD1 LEU A  90       1.281   6.115 -16.290  1.00  0.64           H  
ATOM   1429 2HD1 LEU A  90       0.985   4.484 -15.669  1.00  0.64           H  
ATOM   1430 3HD1 LEU A  90       2.469   4.820 -16.569  1.00  0.64           H  
ATOM   1431 1HD2 LEU A  90       1.126   6.516 -18.800  1.00  0.64           H  
ATOM   1432 2HD2 LEU A  90       2.311   5.219 -19.100  1.00  0.64           H  
ATOM   1433 3HD2 LEU A  90       0.712   5.166 -19.885  1.00  0.64           H  
ATOM   1434  N   ALA A  91      -0.297   0.363 -18.498  1.00  0.64           N  
ATOM   1435  CA  ALA A  91      -0.116  -1.072 -18.478  1.00  0.64           C  
ATOM   1436  C   ALA A  91      -0.578  -1.665 -19.780  1.00  0.64           C  
ATOM   1437  O   ALA A  91       0.083  -2.538 -20.337  1.00  0.64           O  
ATOM   1438  CB  ALA A  91      -0.879  -1.713 -17.353  1.00  0.64           C  
ATOM   1439  H   ALA A  91      -0.936   0.816 -17.841  1.00  0.64           H  
ATOM   1440  HA  ALA A  91       0.936  -1.266 -18.356  1.00  0.64           H  
ATOM   1441 1HB  ALA A  91      -0.696  -2.786 -17.374  1.00  0.64           H  
ATOM   1442 2HB  ALA A  91      -0.557  -1.301 -16.406  1.00  0.64           H  
ATOM   1443 3HB  ALA A  91      -1.938  -1.519 -17.482  1.00  0.64           H  
ATOM   1444  N   GLN A  92      -1.703  -1.166 -20.292  1.00  0.64           N  
ATOM   1445  CA  GLN A  92      -2.239  -1.664 -21.541  1.00  0.64           C  
ATOM   1446  C   GLN A  92      -1.329  -1.355 -22.702  1.00  0.64           C  
ATOM   1447  O   GLN A  92      -1.080  -2.211 -23.547  1.00  0.64           O  
ATOM   1448  CB  GLN A  92      -3.647  -1.126 -21.791  1.00  0.64           C  
ATOM   1449  CG  GLN A  92      -4.696  -1.693 -20.847  1.00  0.64           C  
ATOM   1450  CD  GLN A  92      -6.063  -1.094 -21.039  1.00  0.64           C  
ATOM   1451  OE1 GLN A  92      -6.236   0.127 -21.137  1.00  0.64           O  
ATOM   1452  NE2 GLN A  92      -7.068  -1.965 -21.116  1.00  0.64           N  
ATOM   1453  H   GLN A  92      -2.213  -0.447 -19.774  1.00  0.64           H  
ATOM   1454  HA  GLN A  92      -2.304  -2.740 -21.479  1.00  0.64           H  
ATOM   1455 1HB  GLN A  92      -3.635  -0.050 -21.685  1.00  0.64           H  
ATOM   1456 2HB  GLN A  92      -3.947  -1.352 -22.814  1.00  0.64           H  
ATOM   1457 1HG  GLN A  92      -4.773  -2.758 -21.037  1.00  0.64           H  
ATOM   1458 2HG  GLN A  92      -4.384  -1.517 -19.820  1.00  0.64           H  
ATOM   1459 1HE2 GLN A  92      -8.002  -1.643 -21.261  1.00  0.64           H  
ATOM   1460 2HE2 GLN A  92      -6.885  -2.946 -21.041  1.00  0.64           H  
ATOM   1461  N   SER A  93      -0.755  -0.160 -22.735  1.00  0.64           N  
ATOM   1462  CA  SER A  93       0.114   0.142 -23.852  1.00  0.64           C  
ATOM   1463  C   SER A  93       1.341  -0.776 -23.835  1.00  0.64           C  
ATOM   1464  O   SER A  93       1.675  -1.429 -24.836  1.00  0.64           O  
ATOM   1465  CB  SER A  93       0.552   1.590 -23.751  1.00  0.64           C  
ATOM   1466  OG  SER A  93      -0.543   2.457 -23.868  1.00  0.64           O  
ATOM   1467  H   SER A  93      -0.957   0.557 -22.039  1.00  0.64           H  
ATOM   1468  HA  SER A  93      -0.437  -0.013 -24.778  1.00  0.64           H  
ATOM   1469 1HB  SER A  93       1.050   1.755 -22.792  1.00  0.64           H  
ATOM   1470 2HB  SER A  93       1.271   1.804 -24.535  1.00  0.64           H  
ATOM   1471  HG  SER A  93      -1.033   2.385 -23.012  1.00  0.64           H  
ATOM   1472  N   HIS A  94       1.939  -0.943 -22.660  1.00  0.64           N  
ATOM   1473  CA  HIS A  94       3.136  -1.757 -22.547  1.00  0.64           C  
ATOM   1474  C   HIS A  94       2.856  -3.247 -22.746  1.00  0.64           C  
ATOM   1475  O   HIS A  94       3.677  -3.963 -23.330  1.00  0.64           O  
ATOM   1476  CB  HIS A  94       3.765  -1.551 -21.180  1.00  0.64           C  
ATOM   1477  CG  HIS A  94       4.468  -0.246 -20.955  1.00  0.64           C  
ATOM   1478  ND1 HIS A  94       3.794   0.912 -20.675  1.00  0.64           N  
ATOM   1479  CD2 HIS A  94       5.787   0.072 -20.934  1.00  0.64           C  
ATOM   1480  CE1 HIS A  94       4.655   1.895 -20.494  1.00  0.64           C  
ATOM   1481  NE2 HIS A  94       5.881   1.414 -20.649  1.00  0.64           N  
ATOM   1482  H   HIS A  94       1.598  -0.439 -21.835  1.00  0.64           H  
ATOM   1483  HA  HIS A  94       3.855  -1.447 -23.298  1.00  0.64           H  
ATOM   1484 1HB  HIS A  94       2.977  -1.593 -20.456  1.00  0.64           H  
ATOM   1485 2HB  HIS A  94       4.458  -2.368 -20.979  1.00  0.64           H  
ATOM   1486  HD1 HIS A  94       2.784   0.992 -20.597  1.00  0.64           H  
ATOM   1487  HD2 HIS A  94       6.691  -0.511 -21.083  1.00  0.64           H  
ATOM   1488  HE1 HIS A  94       4.302   2.899 -20.260  1.00  0.64           H  
ATOM   1489  N   ALA A  95       1.717  -3.723 -22.241  1.00  0.65           N  
ATOM   1490  CA  ALA A  95       1.344  -5.128 -22.296  1.00  0.65           C  
ATOM   1491  C   ALA A  95       0.682  -5.589 -23.589  1.00  0.65           C  
ATOM   1492  O   ALA A  95       0.839  -6.758 -23.977  1.00  0.65           O  
ATOM   1493  CB  ALA A  95       0.386  -5.417 -21.184  1.00  0.65           C  
ATOM   1494  H   ALA A  95       1.083  -3.094 -21.755  1.00  0.65           H  
ATOM   1495  HA  ALA A  95       2.254  -5.716 -22.157  1.00  0.65           H  
ATOM   1496 1HB  ALA A  95       0.122  -6.455 -21.179  1.00  0.65           H  
ATOM   1497 2HB  ALA A  95       0.828  -5.157 -20.257  1.00  0.65           H  
ATOM   1498 3HB  ALA A  95      -0.501  -4.824 -21.341  1.00  0.65           H  
ATOM   1499  N   THR A  96      -0.101  -4.724 -24.236  1.00  0.66           N  
ATOM   1500  CA  THR A  96      -0.841  -5.181 -25.400  1.00  0.66           C  
ATOM   1501  C   THR A  96      -0.379  -4.552 -26.717  1.00  0.66           C  
ATOM   1502  O   THR A  96      -0.655  -5.116 -27.779  1.00  0.66           O  
ATOM   1503  CB  THR A  96      -2.360  -4.938 -25.209  1.00  0.66           C  
ATOM   1504  OG1 THR A  96      -2.646  -3.542 -25.134  1.00  0.66           O  
ATOM   1505  CG2 THR A  96      -2.814  -5.572 -23.875  1.00  0.66           C  
ATOM   1506  H   THR A  96      -0.231  -3.774 -23.903  1.00  0.66           H  
ATOM   1507  HA  THR A  96      -0.702  -6.254 -25.495  1.00  0.66           H  
ATOM   1508  HB  THR A  96      -2.913  -5.380 -26.036  1.00  0.66           H  
ATOM   1509  HG1 THR A  96      -1.977  -3.109 -24.577  1.00  0.66           H  
ATOM   1510 1HG2 THR A  96      -3.880  -5.400 -23.735  1.00  0.66           H  
ATOM   1511 2HG2 THR A  96      -2.616  -6.642 -23.888  1.00  0.66           H  
ATOM   1512 3HG2 THR A  96      -2.268  -5.112 -23.056  1.00  0.66           H  
ATOM   1513  N   LYS A  97       0.326  -3.412 -26.680  1.00  0.67           N  
ATOM   1514  CA  LYS A  97       0.743  -2.778 -27.925  1.00  0.67           C  
ATOM   1515  C   LYS A  97       2.246  -2.880 -28.142  1.00  0.67           C  
ATOM   1516  O   LYS A  97       2.701  -3.099 -29.266  1.00  0.67           O  
ATOM   1517  CB  LYS A  97       0.325  -1.308 -27.959  1.00  0.67           C  
ATOM   1518  CG  LYS A  97      -1.183  -1.087 -27.965  1.00  0.67           C  
ATOM   1519  CD  LYS A  97      -1.533   0.396 -28.082  1.00  0.67           C  
ATOM   1520  CE  LYS A  97      -3.045   0.609 -28.094  1.00  0.67           C  
ATOM   1521  NZ  LYS A  97      -3.407   2.051 -28.195  1.00  0.67           N  
ATOM   1522  H   LYS A  97       0.560  -2.947 -25.808  1.00  0.67           H  
ATOM   1523  HA  LYS A  97       0.256  -3.288 -28.757  1.00  0.67           H  
ATOM   1524 1HB  LYS A  97       0.739  -0.790 -27.094  1.00  0.67           H  
ATOM   1525 2HB  LYS A  97       0.743  -0.834 -28.846  1.00  0.67           H  
ATOM   1526 1HG  LYS A  97      -1.626  -1.634 -28.797  1.00  0.67           H  
ATOM   1527 2HG  LYS A  97      -1.605  -1.474 -27.033  1.00  0.67           H  
ATOM   1528 1HD  LYS A  97      -1.106   0.934 -27.233  1.00  0.67           H  
ATOM   1529 2HD  LYS A  97      -1.105   0.801 -29.000  1.00  0.67           H  
ATOM   1530 1HE  LYS A  97      -3.474   0.078 -28.943  1.00  0.67           H  
ATOM   1531 2HE  LYS A  97      -3.465   0.203 -27.173  1.00  0.67           H  
ATOM   1532 1HZ  LYS A  97      -4.413   2.148 -28.196  1.00  0.67           H  
ATOM   1533 2HZ  LYS A  97      -3.022   2.552 -27.404  1.00  0.67           H  
ATOM   1534 3HZ  LYS A  97      -3.032   2.435 -29.050  1.00  0.67           H  
ATOM   1535  N   HIS A  98       3.023  -2.751 -27.070  1.00  0.68           N  
ATOM   1536  CA  HIS A  98       4.469  -2.745 -27.226  1.00  0.68           C  
ATOM   1537  C   HIS A  98       5.168  -4.023 -26.752  1.00  0.68           C  
ATOM   1538  O   HIS A  98       6.329  -4.255 -27.089  1.00  0.68           O  
ATOM   1539  CB  HIS A  98       5.046  -1.564 -26.460  1.00  0.68           C  
ATOM   1540  CG  HIS A  98       4.524  -0.251 -26.907  1.00  0.68           C  
ATOM   1541  ND1 HIS A  98       4.793   0.276 -28.152  1.00  0.68           N  
ATOM   1542  CD2 HIS A  98       3.761   0.658 -26.269  1.00  0.68           C  
ATOM   1543  CE1 HIS A  98       4.201   1.451 -28.262  1.00  0.68           C  
ATOM   1544  NE2 HIS A  98       3.568   1.706 -27.132  1.00  0.68           N  
ATOM   1545  H   HIS A  98       2.604  -2.555 -26.164  1.00  0.68           H  
ATOM   1546  HA  HIS A  98       4.714  -2.616 -28.280  1.00  0.68           H  
ATOM   1547 1HB  HIS A  98       4.840  -1.682 -25.401  1.00  0.68           H  
ATOM   1548 2HB  HIS A  98       6.119  -1.550 -26.599  1.00  0.68           H  
ATOM   1549  HD1 HIS A  98       5.349  -0.150 -28.870  1.00  0.68           H  
ATOM   1550  HD2 HIS A  98       3.324   0.683 -25.277  1.00  0.68           H  
ATOM   1551  HE1 HIS A  98       4.288   2.033 -29.180  1.00  0.68           H  
ATOM   1552  N   LYS A  99       4.476  -4.850 -25.974  1.00  0.69           N  
ATOM   1553  CA  LYS A  99       5.055  -6.074 -25.407  1.00  0.69           C  
ATOM   1554  C   LYS A  99       6.371  -5.832 -24.666  1.00  0.69           C  
ATOM   1555  O   LYS A  99       7.374  -6.517 -24.897  1.00  0.69           O  
ATOM   1556  CB  LYS A  99       5.224  -7.142 -26.490  1.00  0.69           C  
ATOM   1557  CG  LYS A  99       3.918  -7.499 -27.169  1.00  0.69           C  
ATOM   1558  CD  LYS A  99       2.990  -8.165 -26.170  1.00  0.69           C  
ATOM   1559  CE  LYS A  99       1.656  -8.551 -26.767  1.00  0.69           C  
ATOM   1560  NZ  LYS A  99       0.740  -9.066 -25.719  1.00  0.69           N  
ATOM   1561  H   LYS A  99       3.523  -4.613 -25.737  1.00  0.69           H  
ATOM   1562  HA  LYS A  99       4.345  -6.461 -24.675  1.00  0.69           H  
ATOM   1563 1HB  LYS A  99       5.927  -6.796 -27.249  1.00  0.69           H  
ATOM   1564 2HB  LYS A  99       5.639  -8.046 -26.045  1.00  0.69           H  
ATOM   1565 1HG  LYS A  99       3.440  -6.591 -27.543  1.00  0.69           H  
ATOM   1566 2HG  LYS A  99       4.102  -8.170 -28.005  1.00  0.69           H  
ATOM   1567 1HD  LYS A  99       3.471  -9.062 -25.784  1.00  0.69           H  
ATOM   1568 2HD  LYS A  99       2.824  -7.480 -25.342  1.00  0.69           H  
ATOM   1569 1HE  LYS A  99       1.206  -7.670 -27.230  1.00  0.69           H  
ATOM   1570 2HE  LYS A  99       1.794  -9.318 -27.519  1.00  0.69           H  
ATOM   1571 1HZ  LYS A  99      -0.154  -9.305 -26.124  1.00  0.69           H  
ATOM   1572 2HZ  LYS A  99       1.142  -9.882 -25.278  1.00  0.69           H  
ATOM   1573 3HZ  LYS A  99       0.625  -8.302 -25.016  1.00  0.69           H  
ATOM   1574  N   ILE A 100       6.363  -4.842 -23.779  1.00  0.70           N  
ATOM   1575  CA  ILE A 100       7.549  -4.492 -23.008  1.00  0.70           C  
ATOM   1576  C   ILE A 100       7.574  -5.131 -21.608  1.00  0.70           C  
ATOM   1577  O   ILE A 100       6.709  -4.829 -20.788  1.00  0.70           O  
ATOM   1578  CB  ILE A 100       7.657  -2.980 -22.855  1.00  0.70           C  
ATOM   1579  CG1 ILE A 100       7.819  -2.333 -24.213  1.00  0.70           C  
ATOM   1580  CG2 ILE A 100       8.783  -2.634 -21.966  1.00  0.70           C  
ATOM   1581  CD1 ILE A 100       7.702  -0.815 -24.194  1.00  0.70           C  
ATOM   1582  H   ILE A 100       5.487  -4.340 -23.641  1.00  0.70           H  
ATOM   1583  HA  ILE A 100       8.404  -4.776 -23.598  1.00  0.70           H  
ATOM   1584  HB  ILE A 100       6.728  -2.603 -22.427  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 100       8.801  -2.593 -24.603  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 100       7.081  -2.747 -24.873  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 100       8.810  -1.567 -21.877  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 100       8.628  -3.085 -20.984  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 100       9.720  -2.996 -22.389  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 100       7.842  -0.424 -25.203  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 100       6.714  -0.527 -23.828  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 100       8.468  -0.396 -23.538  1.00  0.70           H  
ATOM   1593  N   PRO A 101       8.574  -5.988 -21.296  1.00  0.71           N  
ATOM   1594  CA  PRO A 101       8.745  -6.707 -20.044  1.00  0.71           C  
ATOM   1595  C   PRO A 101       8.835  -5.790 -18.850  1.00  0.71           C  
ATOM   1596  O   PRO A 101       9.394  -4.696 -18.928  1.00  0.71           O  
ATOM   1597  CB  PRO A 101      10.085  -7.430 -20.241  1.00  0.71           C  
ATOM   1598  CG  PRO A 101      10.231  -7.576 -21.713  1.00  0.71           C  
ATOM   1599  CD  PRO A 101       9.605  -6.341 -22.298  1.00  0.71           C  
ATOM   1600  HA  PRO A 101       7.920  -7.423 -19.923  1.00  0.71           H  
ATOM   1601 1HB  PRO A 101      10.893  -6.832 -19.798  1.00  0.71           H  
ATOM   1602 2HB  PRO A 101      10.083  -8.388 -19.720  1.00  0.71           H  
ATOM   1603 1HG  PRO A 101      11.294  -7.682 -21.980  1.00  0.71           H  
ATOM   1604 2HG  PRO A 101       9.729  -8.497 -22.048  1.00  0.71           H  
ATOM   1605 1HD  PRO A 101      10.339  -5.529 -22.417  1.00  0.71           H  
ATOM   1606 2HD  PRO A 101       9.165  -6.671 -23.240  1.00  0.71           H  
ATOM   1607  N   ILE A 102       8.379  -6.282 -17.709  1.00  0.71           N  
ATOM   1608  CA  ILE A 102       8.448  -5.522 -16.466  1.00  0.71           C  
ATOM   1609  C   ILE A 102       9.882  -5.157 -16.089  1.00  0.71           C  
ATOM   1610  O   ILE A 102      10.111  -4.123 -15.463  1.00  0.71           O  
ATOM   1611  CB  ILE A 102       7.774  -6.286 -15.317  1.00  0.71           C  
ATOM   1612  CG1 ILE A 102       7.558  -5.340 -14.141  1.00  0.71           C  
ATOM   1613  CG2 ILE A 102       8.597  -7.497 -14.888  1.00  0.71           C  
ATOM   1614  CD1 ILE A 102       6.574  -4.234 -14.428  1.00  0.71           C  
ATOM   1615  H   ILE A 102       7.946  -7.205 -17.702  1.00  0.71           H  
ATOM   1616  HA  ILE A 102       7.908  -4.591 -16.605  1.00  0.71           H  
ATOM   1617  HB  ILE A 102       6.797  -6.631 -15.652  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 102       7.203  -5.916 -13.293  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 102       8.512  -4.888 -13.875  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 102       8.077  -8.017 -14.088  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 102       8.725  -8.168 -15.731  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 102       9.571  -7.178 -14.529  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 102       6.462  -3.603 -13.551  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 102       6.924  -3.637 -15.261  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 102       5.613  -4.665 -14.674  1.00  0.71           H  
ATOM   1626  N   LYS A 103      10.854  -5.952 -16.530  1.00  0.72           N  
ATOM   1627  CA  LYS A 103      12.256  -5.686 -16.241  1.00  0.72           C  
ATOM   1628  C   LYS A 103      12.642  -4.307 -16.793  1.00  0.72           C  
ATOM   1629  O   LYS A 103      13.511  -3.631 -16.252  1.00  0.72           O  
ATOM   1630  CB  LYS A 103      13.138  -6.781 -16.829  1.00  0.72           C  
ATOM   1631  CG  LYS A 103      14.593  -6.740 -16.375  1.00  0.72           C  
ATOM   1632  CD  LYS A 103      14.713  -7.091 -14.876  1.00  0.72           C  
ATOM   1633  CE  LYS A 103      16.166  -7.279 -14.440  1.00  0.72           C  
ATOM   1634  NZ  LYS A 103      16.286  -7.579 -12.973  1.00  0.72           N  
ATOM   1635  H   LYS A 103      10.600  -6.774 -17.058  1.00  0.72           H  
ATOM   1636  HA  LYS A 103      12.393  -5.667 -15.158  1.00  0.72           H  
ATOM   1637 1HB  LYS A 103      12.730  -7.755 -16.567  1.00  0.72           H  
ATOM   1638 2HB  LYS A 103      13.130  -6.702 -17.917  1.00  0.72           H  
ATOM   1639 1HG  LYS A 103      15.195  -7.429 -16.965  1.00  0.72           H  
ATOM   1640 2HG  LYS A 103      14.969  -5.732 -16.523  1.00  0.72           H  
ATOM   1641 1HD  LYS A 103      14.277  -6.281 -14.281  1.00  0.72           H  
ATOM   1642 2HD  LYS A 103      14.162  -8.004 -14.665  1.00  0.72           H  
ATOM   1643 1HE  LYS A 103      16.595  -8.103 -15.005  1.00  0.72           H  
ATOM   1644 2HE  LYS A 103      16.722  -6.380 -14.652  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 103      17.252  -7.698 -12.726  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 103      15.901  -6.787 -12.429  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 103      15.776  -8.416 -12.749  1.00  0.72           H  
ATOM   1648  N   TYR A 104      12.005  -3.885 -17.885  1.00  0.71           N  
ATOM   1649  CA  TYR A 104      12.289  -2.581 -18.454  1.00  0.71           C  
ATOM   1650  C   TYR A 104      11.850  -1.473 -17.515  1.00  0.71           C  
ATOM   1651  O   TYR A 104      12.468  -0.414 -17.468  1.00  0.71           O  
ATOM   1652  CB  TYR A 104      11.655  -2.400 -19.818  1.00  0.71           C  
ATOM   1653  CG  TYR A 104      12.010  -1.051 -20.443  1.00  0.71           C  
ATOM   1654  CD1 TYR A 104      13.326  -0.749 -20.715  1.00  0.71           C  
ATOM   1655  CD2 TYR A 104      11.023  -0.141 -20.770  1.00  0.71           C  
ATOM   1656  CE1 TYR A 104      13.663   0.460 -21.302  1.00  0.71           C  
ATOM   1657  CE2 TYR A 104      11.356   1.051 -21.373  1.00  0.71           C  
ATOM   1658  CZ  TYR A 104      12.672   1.355 -21.636  1.00  0.71           C  
ATOM   1659  OH  TYR A 104      13.004   2.548 -22.237  1.00  0.71           O  
ATOM   1660  H   TYR A 104      11.259  -4.440 -18.300  1.00  0.71           H  
ATOM   1661  HA  TYR A 104      13.366  -2.497 -18.580  1.00  0.71           H  
ATOM   1662 1HB  TYR A 104      11.975  -3.196 -20.490  1.00  0.71           H  
ATOM   1663 2HB  TYR A 104      10.578  -2.462 -19.717  1.00  0.71           H  
ATOM   1664  HD1 TYR A 104      14.097  -1.463 -20.455  1.00  0.71           H  
ATOM   1665  HD2 TYR A 104       9.987  -0.363 -20.553  1.00  0.71           H  
ATOM   1666  HE1 TYR A 104      14.707   0.700 -21.506  1.00  0.71           H  
ATOM   1667  HE2 TYR A 104      10.573   1.761 -21.637  1.00  0.71           H  
ATOM   1668  HH  TYR A 104      13.960   2.599 -22.331  1.00  0.71           H  
ATOM   1669  N   LEU A 105      10.754  -1.691 -16.790  1.00  0.71           N  
ATOM   1670  CA  LEU A 105      10.194  -0.656 -15.943  1.00  0.71           C  
ATOM   1671  C   LEU A 105      11.138  -0.543 -14.752  1.00  0.71           C  
ATOM   1672  O   LEU A 105      11.384   0.547 -14.213  1.00  0.71           O  
ATOM   1673  CB  LEU A 105       8.786  -1.085 -15.518  1.00  0.71           C  
ATOM   1674  CG  LEU A 105       7.653  -0.842 -16.566  1.00  0.71           C  
ATOM   1675  CD1 LEU A 105       7.344   0.613 -16.685  1.00  0.71           C  
ATOM   1676  CD2 LEU A 105       8.117  -1.399 -17.926  1.00  0.71           C  
ATOM   1677  H   LEU A 105      10.316  -2.605 -16.795  1.00  0.71           H  
ATOM   1678  HA  LEU A 105      10.162   0.287 -16.480  1.00  0.71           H  
ATOM   1679 1HB  LEU A 105       8.796  -2.133 -15.285  1.00  0.71           H  
ATOM   1680 2HB  LEU A 105       8.519  -0.544 -14.610  1.00  0.71           H  
ATOM   1681  HG  LEU A 105       6.752  -1.362 -16.256  1.00  0.71           H  
ATOM   1682 1HD1 LEU A 105       6.551   0.761 -17.422  1.00  0.71           H  
ATOM   1683 2HD1 LEU A 105       7.015   0.969 -15.726  1.00  0.71           H  
ATOM   1684 3HD1 LEU A 105       8.226   1.151 -16.994  1.00  0.71           H  
ATOM   1685 1HD2 LEU A 105       7.336  -1.249 -18.669  1.00  0.71           H  
ATOM   1686 2HD2 LEU A 105       9.014  -0.874 -18.244  1.00  0.71           H  
ATOM   1687 3HD2 LEU A 105       8.333  -2.466 -17.838  1.00  0.71           H  
ATOM   1688  N   GLU A 106      11.704  -1.694 -14.366  1.00  0.70           N  
ATOM   1689  CA  GLU A 106      12.711  -1.741 -13.315  1.00  0.70           C  
ATOM   1690  C   GLU A 106      13.942  -0.949 -13.778  1.00  0.70           C  
ATOM   1691  O   GLU A 106      14.468  -0.118 -13.034  1.00  0.70           O  
ATOM   1692  CB  GLU A 106      13.086  -3.187 -12.979  1.00  0.70           C  
ATOM   1693  CG  GLU A 106      14.083  -3.375 -11.857  1.00  0.70           C  
ATOM   1694  CD  GLU A 106      14.367  -4.846 -11.600  1.00  0.70           C  
ATOM   1695  OE1 GLU A 106      13.436  -5.602 -11.471  1.00  0.70           O  
ATOM   1696  OE2 GLU A 106      15.519  -5.223 -11.575  1.00  0.70           O  
ATOM   1697  H   GLU A 106      11.415  -2.557 -14.832  1.00  0.70           H  
ATOM   1698  HA  GLU A 106      12.312  -1.262 -12.420  1.00  0.70           H  
ATOM   1699 1HB  GLU A 106      12.194  -3.756 -12.749  1.00  0.70           H  
ATOM   1700 2HB  GLU A 106      13.531  -3.648 -13.843  1.00  0.70           H  
ATOM   1701 1HG  GLU A 106      15.014  -2.871 -12.122  1.00  0.70           H  
ATOM   1702 2HG  GLU A 106      13.689  -2.915 -10.952  1.00  0.70           H  
ATOM   1703  N   PHE A 107      14.370  -1.171 -15.039  1.00  0.68           N  
ATOM   1704  CA  PHE A 107      15.527  -0.458 -15.575  1.00  0.68           C  
ATOM   1705  C   PHE A 107      15.262   1.042 -15.608  1.00  0.68           C  
ATOM   1706  O   PHE A 107      16.141   1.827 -15.232  1.00  0.68           O  
ATOM   1707  CB  PHE A 107      15.844  -0.887 -17.016  1.00  0.68           C  
ATOM   1708  CG  PHE A 107      16.413  -2.244 -17.200  1.00  0.68           C  
ATOM   1709  CD1 PHE A 107      17.002  -2.923 -16.159  1.00  0.68           C  
ATOM   1710  CD2 PHE A 107      16.373  -2.843 -18.454  1.00  0.68           C  
ATOM   1711  CE1 PHE A 107      17.540  -4.172 -16.360  1.00  0.68           C  
ATOM   1712  CE2 PHE A 107      16.904  -4.092 -18.659  1.00  0.68           C  
ATOM   1713  CZ  PHE A 107      17.491  -4.760 -17.609  1.00  0.68           C  
ATOM   1714  H   PHE A 107      13.911  -1.882 -15.603  1.00  0.68           H  
ATOM   1715  HA  PHE A 107      16.388  -0.653 -14.941  1.00  0.68           H  
ATOM   1716 1HB  PHE A 107      14.951  -0.811 -17.622  1.00  0.68           H  
ATOM   1717 2HB  PHE A 107      16.559  -0.194 -17.424  1.00  0.68           H  
ATOM   1718  HD1 PHE A 107      17.046  -2.460 -15.173  1.00  0.68           H  
ATOM   1719  HD2 PHE A 107      15.915  -2.308 -19.278  1.00  0.68           H  
ATOM   1720  HE1 PHE A 107      18.007  -4.690 -15.532  1.00  0.68           H  
ATOM   1721  HE2 PHE A 107      16.869  -4.554 -19.651  1.00  0.68           H  
ATOM   1722  HZ  PHE A 107      17.918  -5.747 -17.765  1.00  0.68           H  
ATOM   1723  N   ILE A 108      14.041   1.451 -15.988  1.00  0.66           N  
ATOM   1724  CA  ILE A 108      13.719   2.874 -16.032  1.00  0.66           C  
ATOM   1725  C   ILE A 108      13.823   3.457 -14.651  1.00  0.66           C  
ATOM   1726  O   ILE A 108      14.406   4.527 -14.465  1.00  0.66           O  
ATOM   1727  CB  ILE A 108      12.295   3.181 -16.544  1.00  0.66           C  
ATOM   1728  CG1 ILE A 108      12.096   2.865 -18.016  1.00  0.66           C  
ATOM   1729  CG2 ILE A 108      12.037   4.660 -16.327  1.00  0.66           C  
ATOM   1730  CD1 ILE A 108      10.636   2.905 -18.404  1.00  0.66           C  
ATOM   1731  H   ILE A 108      13.355   0.765 -16.300  1.00  0.66           H  
ATOM   1732  HA  ILE A 108      14.430   3.384 -16.651  1.00  0.66           H  
ATOM   1733  HB  ILE A 108      11.569   2.595 -15.978  1.00  0.66           H  
ATOM   1734 1HG1 ILE A 108      12.603   3.600 -18.611  1.00  0.66           H  
ATOM   1735 2HG1 ILE A 108      12.507   1.886 -18.247  1.00  0.66           H  
ATOM   1736 1HG2 ILE A 108      11.030   4.908 -16.654  1.00  0.66           H  
ATOM   1737 2HG2 ILE A 108      12.141   4.884 -15.274  1.00  0.66           H  
ATOM   1738 3HG2 ILE A 108      12.760   5.244 -16.897  1.00  0.66           H  
ATOM   1739 1HD1 ILE A 108      10.520   2.706 -19.445  1.00  0.66           H  
ATOM   1740 2HD1 ILE A 108      10.097   2.170 -17.840  1.00  0.66           H  
ATOM   1741 3HD1 ILE A 108      10.238   3.892 -18.190  1.00  0.66           H  
ATOM   1742  N   SER A 109      13.272   2.754 -13.672  1.00  0.64           N  
ATOM   1743  CA  SER A 109      13.298   3.241 -12.315  1.00  0.64           C  
ATOM   1744  C   SER A 109      14.731   3.447 -11.843  1.00  0.64           C  
ATOM   1745  O   SER A 109      15.058   4.487 -11.260  1.00  0.64           O  
ATOM   1746  CB  SER A 109      12.611   2.228 -11.438  1.00  0.64           C  
ATOM   1747  OG  SER A 109      11.248   2.119 -11.776  1.00  0.64           O  
ATOM   1748  H   SER A 109      12.795   1.874 -13.878  1.00  0.64           H  
ATOM   1749  HA  SER A 109      12.768   4.192 -12.274  1.00  0.64           H  
ATOM   1750 1HB  SER A 109      13.087   1.265 -11.554  1.00  0.64           H  
ATOM   1751 2HB  SER A 109      12.716   2.504 -10.401  1.00  0.64           H  
ATOM   1752  HG  SER A 109      11.227   1.686 -12.660  1.00  0.64           H  
ATOM   1753  N   GLU A 110      15.607   2.482 -12.135  1.00  0.63           N  
ATOM   1754  CA  GLU A 110      17.001   2.627 -11.747  1.00  0.63           C  
ATOM   1755  C   GLU A 110      17.634   3.834 -12.437  1.00  0.63           C  
ATOM   1756  O   GLU A 110      18.344   4.621 -11.803  1.00  0.63           O  
ATOM   1757  CB  GLU A 110      17.796   1.349 -12.037  1.00  0.63           C  
ATOM   1758  CG  GLU A 110      19.245   1.472 -11.642  1.00  0.63           C  
ATOM   1759  CD  GLU A 110      20.102   0.235 -11.759  1.00  0.63           C  
ATOM   1760  OE1 GLU A 110      19.593  -0.831 -12.012  1.00  0.63           O  
ATOM   1761  OE2 GLU A 110      21.305   0.389 -11.618  1.00  0.63           O  
ATOM   1762  H   GLU A 110      15.289   1.635 -12.611  1.00  0.63           H  
ATOM   1763  HA  GLU A 110      17.037   2.804 -10.672  1.00  0.63           H  
ATOM   1764 1HB  GLU A 110      17.353   0.507 -11.504  1.00  0.63           H  
ATOM   1765 2HB  GLU A 110      17.747   1.124 -13.106  1.00  0.63           H  
ATOM   1766 1HG  GLU A 110      19.640   2.190 -12.312  1.00  0.63           H  
ATOM   1767 2HG  GLU A 110      19.313   1.876 -10.632  1.00  0.63           H  
ATOM   1768  N   ALA A 111      17.377   3.991 -13.738  1.00  0.62           N  
ATOM   1769  CA  ALA A 111      17.934   5.108 -14.483  1.00  0.62           C  
ATOM   1770  C   ALA A 111      17.473   6.435 -13.892  1.00  0.62           C  
ATOM   1771  O   ALA A 111      18.270   7.363 -13.766  1.00  0.62           O  
ATOM   1772  CB  ALA A 111      17.554   4.997 -15.936  1.00  0.62           C  
ATOM   1773  H   ALA A 111      16.791   3.308 -14.221  1.00  0.62           H  
ATOM   1774  HA  ALA A 111      19.020   5.067 -14.399  1.00  0.62           H  
ATOM   1775 1HB  ALA A 111      17.987   5.819 -16.509  1.00  0.62           H  
ATOM   1776 2HB  ALA A 111      17.925   4.051 -16.319  1.00  0.62           H  
ATOM   1777 3HB  ALA A 111      16.474   5.019 -16.024  1.00  0.62           H  
ATOM   1778  N   ILE A 112      16.215   6.514 -13.454  1.00  0.61           N  
ATOM   1779  CA  ILE A 112      15.717   7.745 -12.852  1.00  0.61           C  
ATOM   1780  C   ILE A 112      16.506   8.073 -11.597  1.00  0.61           C  
ATOM   1781  O   ILE A 112      16.941   9.210 -11.420  1.00  0.61           O  
ATOM   1782  CB  ILE A 112      14.207   7.660 -12.556  1.00  0.61           C  
ATOM   1783  CG1 ILE A 112      13.436   7.651 -13.863  1.00  0.61           C  
ATOM   1784  CG2 ILE A 112      13.749   8.799 -11.644  1.00  0.61           C  
ATOM   1785  CD1 ILE A 112      12.017   7.300 -13.691  1.00  0.61           C  
ATOM   1786  H   ILE A 112      15.588   5.720 -13.582  1.00  0.61           H  
ATOM   1787  HA  ILE A 112      15.865   8.556 -13.555  1.00  0.61           H  
ATOM   1788  HB  ILE A 112      14.000   6.712 -12.060  1.00  0.61           H  
ATOM   1789 1HG1 ILE A 112      13.488   8.636 -14.305  1.00  0.61           H  
ATOM   1790 2HG1 ILE A 112      13.896   6.942 -14.544  1.00  0.61           H  
ATOM   1791 1HG2 ILE A 112      12.683   8.696 -11.441  1.00  0.61           H  
ATOM   1792 2HG2 ILE A 112      14.301   8.744 -10.710  1.00  0.61           H  
ATOM   1793 3HG2 ILE A 112      13.939   9.759 -12.126  1.00  0.61           H  
ATOM   1794 1HD1 ILE A 112      11.512   7.320 -14.658  1.00  0.61           H  
ATOM   1795 2HD1 ILE A 112      11.938   6.304 -13.256  1.00  0.61           H  
ATOM   1796 3HD1 ILE A 112      11.573   8.023 -13.029  1.00  0.61           H  
ATOM   1797  N   ILE A 113      16.756   7.076 -10.757  1.00  0.61           N  
ATOM   1798  CA  ILE A 113      17.527   7.302  -9.539  1.00  0.61           C  
ATOM   1799  C   ILE A 113      18.938   7.798  -9.864  1.00  0.61           C  
ATOM   1800  O   ILE A 113      19.443   8.729  -9.223  1.00  0.61           O  
ATOM   1801  CB  ILE A 113      17.613   5.995  -8.740  1.00  0.61           C  
ATOM   1802  CG1 ILE A 113      16.261   5.605  -8.286  1.00  0.61           C  
ATOM   1803  CG2 ILE A 113      18.564   6.116  -7.550  1.00  0.61           C  
ATOM   1804  CD1 ILE A 113      15.646   6.573  -7.332  1.00  0.61           C  
ATOM   1805  H   ILE A 113      16.374   6.149 -10.959  1.00  0.61           H  
ATOM   1806  HA  ILE A 113      17.021   8.053  -8.942  1.00  0.61           H  
ATOM   1807  HB  ILE A 113      17.975   5.209  -9.396  1.00  0.61           H  
ATOM   1808 1HG1 ILE A 113      15.613   5.531  -9.146  1.00  0.61           H  
ATOM   1809 2HG1 ILE A 113      16.331   4.636  -7.839  1.00  0.61           H  
ATOM   1810 1HG2 ILE A 113      18.605   5.160  -7.027  1.00  0.61           H  
ATOM   1811 2HG2 ILE A 113      19.560   6.378  -7.905  1.00  0.61           H  
ATOM   1812 3HG2 ILE A 113      18.211   6.864  -6.873  1.00  0.61           H  
ATOM   1813 1HD1 ILE A 113      14.667   6.209  -7.047  1.00  0.61           H  
ATOM   1814 2HD1 ILE A 113      16.270   6.654  -6.439  1.00  0.61           H  
ATOM   1815 3HD1 ILE A 113      15.558   7.538  -7.815  1.00  0.61           H  
ATOM   1816  N   HIS A 114      19.567   7.219 -10.892  1.00  0.61           N  
ATOM   1817  CA  HIS A 114      20.910   7.650 -11.271  1.00  0.61           C  
ATOM   1818  C   HIS A 114      20.921   9.090 -11.786  1.00  0.61           C  
ATOM   1819  O   HIS A 114      21.842   9.860 -11.467  1.00  0.61           O  
ATOM   1820  CB  HIS A 114      21.507   6.728 -12.340  1.00  0.61           C  
ATOM   1821  CG  HIS A 114      21.892   5.385 -11.837  1.00  0.61           C  
ATOM   1822  ND1 HIS A 114      22.822   5.193 -10.830  1.00  0.61           N  
ATOM   1823  CD2 HIS A 114      21.492   4.169 -12.217  1.00  0.61           C  
ATOM   1824  CE1 HIS A 114      22.951   3.893 -10.603  1.00  0.61           C  
ATOM   1825  NE2 HIS A 114      22.153   3.248 -11.431  1.00  0.61           N  
ATOM   1826  H   HIS A 114      19.111   6.449 -11.388  1.00  0.61           H  
ATOM   1827  HA  HIS A 114      21.558   7.609 -10.398  1.00  0.61           H  
ATOM   1828 1HB  HIS A 114      20.778   6.593 -13.142  1.00  0.61           H  
ATOM   1829 2HB  HIS A 114      22.386   7.200 -12.776  1.00  0.61           H  
ATOM   1830  HD2 HIS A 114      20.770   3.963 -12.999  1.00  0.61           H  
ATOM   1831  HE1 HIS A 114      23.603   3.434  -9.861  1.00  0.61           H  
ATOM   1832  HE2 HIS A 114      22.018   2.216 -11.496  1.00  0.61           H  
ATOM   1833  N   VAL A 115      19.898   9.464 -12.563  1.00  0.62           N  
ATOM   1834  CA  VAL A 115      19.801  10.819 -13.098  1.00  0.62           C  
ATOM   1835  C   VAL A 115      19.569  11.826 -11.982  1.00  0.62           C  
ATOM   1836  O   VAL A 115      20.218  12.874 -11.924  1.00  0.62           O  
ATOM   1837  CB  VAL A 115      18.656  10.928 -14.128  1.00  0.62           C  
ATOM   1838  CG1 VAL A 115      18.435  12.380 -14.538  1.00  0.62           C  
ATOM   1839  CG2 VAL A 115      19.008  10.148 -15.330  1.00  0.62           C  
ATOM   1840  H   VAL A 115      19.178   8.780 -12.805  1.00  0.62           H  
ATOM   1841  HA  VAL A 115      20.738  11.059 -13.600  1.00  0.62           H  
ATOM   1842  HB  VAL A 115      17.733  10.546 -13.687  1.00  0.62           H  
ATOM   1843 1HG1 VAL A 115      17.622  12.437 -15.269  1.00  0.62           H  
ATOM   1844 2HG1 VAL A 115      18.176  12.962 -13.658  1.00  0.62           H  
ATOM   1845 3HG1 VAL A 115      19.354  12.768 -14.983  1.00  0.62           H  
ATOM   1846 1HG2 VAL A 115      18.234  10.226 -16.049  1.00  0.62           H  
ATOM   1847 2HG2 VAL A 115      19.903  10.550 -15.741  1.00  0.62           H  
ATOM   1848 3HG2 VAL A 115      19.158   9.125 -15.063  1.00  0.62           H  
ATOM   1849  N   LEU A 116      18.658  11.506 -11.068  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      18.356  12.404  -9.968  1.00  0.62           C  
ATOM   1851  C   LEU A 116      19.563  12.614  -9.074  1.00  0.62           C  
ATOM   1852  O   LEU A 116      19.854  13.733  -8.652  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      17.253  11.802  -9.124  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      15.916  11.718  -9.744  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      15.016  10.911  -8.864  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      15.400  13.032  -9.920  1.00  0.62           C  
ATOM   1857  H   LEU A 116      18.146  10.626 -11.152  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      18.041  13.362 -10.376  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      17.547  10.786  -8.878  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      17.166  12.372  -8.199  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      15.980  11.237 -10.705  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      14.026  10.846  -9.315  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      15.431   9.915  -8.751  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      14.943  11.388  -7.899  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      14.441  12.908 -10.352  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      15.322  13.529  -8.966  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      16.051  13.609 -10.579  1.00  0.62           H  
ATOM   1868  N   HIS A 117      20.308  11.543  -8.819  1.00  0.64           N  
ATOM   1869  CA  HIS A 117      21.484  11.658  -7.983  1.00  0.64           C  
ATOM   1870  C   HIS A 117      22.558  12.472  -8.679  1.00  0.64           C  
ATOM   1871  O   HIS A 117      23.169  13.356  -8.083  1.00  0.64           O  
ATOM   1872  CB  HIS A 117      22.046  10.294  -7.586  1.00  0.64           C  
ATOM   1873  CG  HIS A 117      23.182  10.449  -6.611  1.00  0.64           C  
ATOM   1874  ND1 HIS A 117      22.998  10.903  -5.305  1.00  0.64           N  
ATOM   1875  CD2 HIS A 117      24.512  10.231  -6.748  1.00  0.64           C  
ATOM   1876  CE1 HIS A 117      24.168  10.952  -4.694  1.00  0.64           C  
ATOM   1877  NE2 HIS A 117      25.104  10.549  -5.544  1.00  0.64           N  
ATOM   1878  H   HIS A 117      20.035  10.625  -9.173  1.00  0.64           H  
ATOM   1879  HA  HIS A 117      21.231  12.187  -7.069  1.00  0.64           H  
ATOM   1880 1HB  HIS A 117      21.271   9.671  -7.141  1.00  0.64           H  
ATOM   1881 2HB  HIS A 117      22.410   9.776  -8.476  1.00  0.64           H  
ATOM   1882  HD1 HIS A 117      22.126  11.179  -4.838  1.00  0.64           H  
ATOM   1883  HD2 HIS A 117      25.120   9.882  -7.583  1.00  0.64           H  
ATOM   1884  HE1 HIS A 117      24.232  11.286  -3.657  1.00  0.64           H  
ATOM   1885  N   SER A 118      22.828  12.157  -9.944  1.00  0.66           N  
ATOM   1886  CA  SER A 118      23.878  12.839 -10.676  1.00  0.66           C  
ATOM   1887  C   SER A 118      23.600  14.336 -10.816  1.00  0.66           C  
ATOM   1888  O   SER A 118      24.510  15.158 -10.691  1.00  0.66           O  
ATOM   1889  CB  SER A 118      23.990  12.235 -12.058  1.00  0.66           C  
ATOM   1890  OG  SER A 118      24.380  10.891 -11.987  1.00  0.66           O  
ATOM   1891  H   SER A 118      22.309  11.416 -10.416  1.00  0.66           H  
ATOM   1892  HA  SER A 118      24.816  12.705 -10.137  1.00  0.66           H  
ATOM   1893 1HB  SER A 118      23.024  12.308 -12.565  1.00  0.66           H  
ATOM   1894 2HB  SER A 118      24.712  12.799 -12.641  1.00  0.66           H  
ATOM   1895  HG  SER A 118      23.582  10.410 -11.652  1.00  0.66           H  
ATOM   1896  N   ARG A 119      22.343  14.692 -11.089  1.00  0.68           N  
ATOM   1897  CA  ARG A 119      21.959  16.088 -11.262  1.00  0.68           C  
ATOM   1898  C   ARG A 119      21.749  16.878  -9.977  1.00  0.68           C  
ATOM   1899  O   ARG A 119      22.068  18.068  -9.932  1.00  0.68           O  
ATOM   1900  CB  ARG A 119      20.706  16.186 -12.106  1.00  0.68           C  
ATOM   1901  CG  ARG A 119      20.902  15.864 -13.578  1.00  0.68           C  
ATOM   1902  CD  ARG A 119      19.639  15.979 -14.323  1.00  0.68           C  
ATOM   1903  NE  ARG A 119      19.798  15.704 -15.743  1.00  0.68           N  
ATOM   1904  CZ  ARG A 119      20.139  16.633 -16.659  1.00  0.68           C  
ATOM   1905  NH1 ARG A 119      20.333  17.881 -16.289  1.00  0.68           N  
ATOM   1906  NH2 ARG A 119      20.279  16.305 -17.925  1.00  0.68           N  
ATOM   1907  H   ARG A 119      21.627  13.974 -11.204  1.00  0.68           H  
ATOM   1908  HA  ARG A 119      22.763  16.574 -11.817  1.00  0.68           H  
ATOM   1909 1HB  ARG A 119      19.956  15.495 -11.715  1.00  0.68           H  
ATOM   1910 2HB  ARG A 119      20.294  17.191 -12.028  1.00  0.68           H  
ATOM   1911 1HG  ARG A 119      21.629  16.548 -14.012  1.00  0.68           H  
ATOM   1912 2HG  ARG A 119      21.260  14.835 -13.672  1.00  0.68           H  
ATOM   1913 1HD  ARG A 119      18.946  15.260 -13.916  1.00  0.68           H  
ATOM   1914 2HD  ARG A 119      19.231  16.981 -14.209  1.00  0.68           H  
ATOM   1915  HE  ARG A 119      19.664  14.751 -16.063  1.00  0.68           H  
ATOM   1916 1HH1 ARG A 119      20.226  18.143 -15.319  1.00  0.68           H  
ATOM   1917 2HH1 ARG A 119      20.587  18.579 -16.975  1.00  0.68           H  
ATOM   1918 1HH2 ARG A 119      20.141  15.344 -18.216  1.00  0.68           H  
ATOM   1919 2HH2 ARG A 119      20.535  17.004 -18.604  1.00  0.68           H  
ATOM   1920  N   HIS A 120      21.234  16.239  -8.919  1.00  0.70           N  
ATOM   1921  CA  HIS A 120      20.945  16.984  -7.702  1.00  0.70           C  
ATOM   1922  C   HIS A 120      21.503  16.246  -6.463  1.00  0.70           C  
ATOM   1923  O   HIS A 120      20.746  15.964  -5.528  1.00  0.70           O  
ATOM   1924  CB  HIS A 120      19.410  17.068  -7.568  1.00  0.70           C  
ATOM   1925  CG  HIS A 120      18.713  17.570  -8.825  1.00  0.70           C  
ATOM   1926  ND1 HIS A 120      18.725  18.885  -9.238  1.00  0.70           N  
ATOM   1927  CD2 HIS A 120      18.015  16.879  -9.768  1.00  0.70           C  
ATOM   1928  CE1 HIS A 120      18.061  18.982 -10.392  1.00  0.70           C  
ATOM   1929  NE2 HIS A 120      17.627  17.773 -10.729  1.00  0.70           N  
ATOM   1930  H   HIS A 120      20.987  15.253  -8.961  1.00  0.70           H  
ATOM   1931  HA  HIS A 120      21.357  17.986  -7.752  1.00  0.70           H  
ATOM   1932 1HB  HIS A 120      19.016  16.075  -7.338  1.00  0.70           H  
ATOM   1933 2HB  HIS A 120      19.147  17.727  -6.740  1.00  0.70           H  
ATOM   1934  HD2 HIS A 120      17.820  15.806  -9.768  1.00  0.70           H  
ATOM   1935  HE1 HIS A 120      17.906  19.894 -10.965  1.00  0.70           H  
ATOM   1936  HE2 HIS A 120      17.097  17.517 -11.578  1.00  0.70           H  
ATOM   1937  N   PRO A 121      22.836  16.015  -6.375  1.00  0.72           N  
ATOM   1938  CA  PRO A 121      23.508  15.228  -5.346  1.00  0.72           C  
ATOM   1939  C   PRO A 121      23.435  15.862  -3.968  1.00  0.72           C  
ATOM   1940  O   PRO A 121      23.613  15.192  -2.954  1.00  0.72           O  
ATOM   1941  CB  PRO A 121      24.959  15.203  -5.835  1.00  0.72           C  
ATOM   1942  CG  PRO A 121      25.099  16.445  -6.687  1.00  0.72           C  
ATOM   1943  CD  PRO A 121      23.767  16.602  -7.361  1.00  0.72           C  
ATOM   1944  HA  PRO A 121      23.083  14.211  -5.339  1.00  0.72           H  
ATOM   1945 1HB  PRO A 121      25.644  15.179  -4.977  1.00  0.72           H  
ATOM   1946 2HB  PRO A 121      25.131  14.276  -6.412  1.00  0.72           H  
ATOM   1947 1HG  PRO A 121      25.367  17.308  -6.065  1.00  0.72           H  
ATOM   1948 2HG  PRO A 121      25.915  16.312  -7.416  1.00  0.72           H  
ATOM   1949 1HD  PRO A 121      23.561  17.658  -7.557  1.00  0.72           H  
ATOM   1950 2HD  PRO A 121      23.792  15.997  -8.273  1.00  0.72           H  
ATOM   1951  N   ALA A 122      23.163  17.167  -3.931  1.00  0.72           N  
ATOM   1952  CA  ALA A 122      23.086  17.907  -2.679  1.00  0.72           C  
ATOM   1953  C   ALA A 122      21.778  17.649  -1.945  1.00  0.72           C  
ATOM   1954  O   ALA A 122      21.649  17.982  -0.765  1.00  0.72           O  
ATOM   1955  CB  ALA A 122      23.223  19.391  -2.952  1.00  0.72           C  
ATOM   1956  H   ALA A 122      23.021  17.669  -4.793  1.00  0.72           H  
ATOM   1957  HA  ALA A 122      23.906  17.577  -2.041  1.00  0.72           H  
ATOM   1958 1HB  ALA A 122      23.192  19.936  -2.007  1.00  0.72           H  
ATOM   1959 2HB  ALA A 122      24.172  19.586  -3.451  1.00  0.72           H  
ATOM   1960 3HB  ALA A 122      22.401  19.721  -3.587  1.00  0.72           H  
ATOM   1961  N   GLU A 123      20.793  17.106  -2.655  1.00  0.71           N  
ATOM   1962  CA  GLU A 123      19.483  16.851  -2.074  1.00  0.71           C  
ATOM   1963  C   GLU A 123      19.124  15.374  -2.126  1.00  0.71           C  
ATOM   1964  O   GLU A 123      18.507  14.830  -1.206  1.00  0.71           O  
ATOM   1965  CB  GLU A 123      18.425  17.671  -2.815  1.00  0.71           C  
ATOM   1966  CG  GLU A 123      18.581  19.188  -2.654  1.00  0.71           C  
ATOM   1967  CD  GLU A 123      17.617  19.964  -3.487  1.00  0.71           C  
ATOM   1968  OE1 GLU A 123      16.896  19.369  -4.256  1.00  0.71           O  
ATOM   1969  OE2 GLU A 123      17.577  21.179  -3.393  1.00  0.71           O  
ATOM   1970  H   GLU A 123      20.954  16.834  -3.622  1.00  0.71           H  
ATOM   1971  HA  GLU A 123      19.499  17.156  -1.029  1.00  0.71           H  
ATOM   1972 1HB  GLU A 123      18.472  17.437  -3.882  1.00  0.71           H  
ATOM   1973 2HB  GLU A 123      17.434  17.389  -2.463  1.00  0.71           H  
ATOM   1974 1HG  GLU A 123      18.434  19.449  -1.606  1.00  0.71           H  
ATOM   1975 2HG  GLU A 123      19.595  19.470  -2.930  1.00  0.71           H  
ATOM   1976  N   PHE A 124      19.540  14.695  -3.191  1.00  0.69           N  
ATOM   1977  CA  PHE A 124      19.102  13.325  -3.372  1.00  0.69           C  
ATOM   1978  C   PHE A 124      20.024  12.330  -2.664  1.00  0.69           C  
ATOM   1979  O   PHE A 124      20.795  11.582  -3.286  1.00  0.69           O  
ATOM   1980  CB  PHE A 124      18.980  13.049  -4.858  1.00  0.69           C  
ATOM   1981  CG  PHE A 124      18.113  11.892  -5.185  1.00  0.69           C  
ATOM   1982  CD1 PHE A 124      16.799  11.936  -4.857  1.00  0.69           C  
ATOM   1983  CD2 PHE A 124      18.570  10.815  -5.856  1.00  0.69           C  
ATOM   1984  CE1 PHE A 124      15.948  10.912  -5.167  1.00  0.69           C  
ATOM   1985  CE2 PHE A 124      17.739   9.800  -6.186  1.00  0.69           C  
ATOM   1986  CZ  PHE A 124      16.424   9.847  -5.835  1.00  0.69           C  
ATOM   1987  H   PHE A 124      20.088  15.146  -3.917  1.00  0.69           H  
ATOM   1988  HA  PHE A 124      18.109  13.235  -2.947  1.00  0.69           H  
ATOM   1989 1HB  PHE A 124      18.585  13.933  -5.361  1.00  0.69           H  
ATOM   1990 2HB  PHE A 124      19.965  12.864  -5.264  1.00  0.69           H  
ATOM   1991  HD1 PHE A 124      16.442  12.808  -4.333  1.00  0.69           H  
ATOM   1992  HD2 PHE A 124      19.601  10.775  -6.129  1.00  0.69           H  
ATOM   1993  HE1 PHE A 124      14.897  10.962  -4.886  1.00  0.69           H  
ATOM   1994  HE2 PHE A 124      18.129   8.961  -6.732  1.00  0.69           H  
ATOM   1995  HZ  PHE A 124      15.768   9.043  -6.091  1.00  0.69           H  
ATOM   1996  N   GLY A 125      19.943  12.380  -1.332  1.00  0.66           N  
ATOM   1997  CA  GLY A 125      20.757  11.571  -0.431  1.00  0.66           C  
ATOM   1998  C   GLY A 125      20.090  10.235  -0.188  1.00  0.66           C  
ATOM   1999  O   GLY A 125      19.083   9.928  -0.822  1.00  0.66           O  
ATOM   2000  H   GLY A 125      19.283  13.056  -0.953  1.00  0.66           H  
ATOM   2001 1HA  GLY A 125      21.749  11.426  -0.861  1.00  0.66           H  
ATOM   2002 2HA  GLY A 125      20.888  12.101   0.512  1.00  0.66           H  
ATOM   2003  N   ALA A 126      20.594   9.460   0.773  1.00  0.63           N  
ATOM   2004  CA  ALA A 126      20.038   8.126   1.008  1.00  0.63           C  
ATOM   2005  C   ALA A 126      18.552   8.135   1.363  1.00  0.63           C  
ATOM   2006  O   ALA A 126      17.803   7.267   0.912  1.00  0.63           O  
ATOM   2007  CB  ALA A 126      20.799   7.440   2.126  1.00  0.63           C  
ATOM   2008  H   ALA A 126      21.398   9.769   1.301  1.00  0.63           H  
ATOM   2009  HA  ALA A 126      20.161   7.551   0.090  1.00  0.63           H  
ATOM   2010 1HB  ALA A 126      20.406   6.433   2.266  1.00  0.63           H  
ATOM   2011 2HB  ALA A 126      21.856   7.384   1.867  1.00  0.63           H  
ATOM   2012 3HB  ALA A 126      20.678   8.005   3.050  1.00  0.63           H  
ATOM   2013  N   ASP A 127      18.096   9.117   2.139  1.00  0.61           N  
ATOM   2014  CA  ASP A 127      16.684   9.124   2.515  1.00  0.61           C  
ATOM   2015  C   ASP A 127      15.793   9.337   1.297  1.00  0.61           C  
ATOM   2016  O   ASP A 127      14.719   8.737   1.180  1.00  0.61           O  
ATOM   2017  CB  ASP A 127      16.403  10.226   3.536  1.00  0.61           C  
ATOM   2018  CG  ASP A 127      17.003   9.944   4.907  1.00  0.61           C  
ATOM   2019  OD1 ASP A 127      17.410   8.831   5.151  1.00  0.61           O  
ATOM   2020  OD2 ASP A 127      17.053  10.852   5.696  1.00  0.61           O  
ATOM   2021  H   ASP A 127      18.723   9.829   2.480  1.00  0.61           H  
ATOM   2022  HA  ASP A 127      16.438   8.158   2.956  1.00  0.61           H  
ATOM   2023 1HB  ASP A 127      16.797  11.171   3.168  1.00  0.61           H  
ATOM   2024 2HB  ASP A 127      15.325  10.346   3.647  1.00  0.61           H  
ATOM   2025  N   ALA A 128      16.247  10.208   0.394  1.00  0.59           N  
ATOM   2026  CA  ALA A 128      15.498  10.548  -0.805  1.00  0.59           C  
ATOM   2027  C   ALA A 128      15.568   9.431  -1.814  1.00  0.59           C  
ATOM   2028  O   ALA A 128      14.575   9.122  -2.478  1.00  0.59           O  
ATOM   2029  CB  ALA A 128      16.019  11.835  -1.381  1.00  0.59           C  
ATOM   2030  H   ALA A 128      17.150  10.635   0.547  1.00  0.59           H  
ATOM   2031  HA  ALA A 128      14.456  10.671  -0.539  1.00  0.59           H  
ATOM   2032 1HB  ALA A 128      15.444  12.084  -2.252  1.00  0.59           H  
ATOM   2033 2HB  ALA A 128      15.938  12.633  -0.647  1.00  0.59           H  
ATOM   2034 3HB  ALA A 128      17.054  11.688  -1.650  1.00  0.59           H  
ATOM   2035  N   GLN A 129      16.732   8.787  -1.911  1.00  0.59           N  
ATOM   2036  CA  GLN A 129      16.883   7.671  -2.822  1.00  0.59           C  
ATOM   2037  C   GLN A 129      15.966   6.567  -2.361  1.00  0.59           C  
ATOM   2038  O   GLN A 129      15.277   5.951  -3.166  1.00  0.59           O  
ATOM   2039  CB  GLN A 129      18.330   7.190  -2.840  1.00  0.59           C  
ATOM   2040  CG  GLN A 129      19.298   8.141  -3.512  1.00  0.59           C  
ATOM   2041  CD  GLN A 129      20.725   7.736  -3.332  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129      21.050   6.540  -3.361  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129      21.605   8.715  -3.135  1.00  0.59           N  
ATOM   2044  H   GLN A 129      17.532   9.089  -1.358  1.00  0.59           H  
ATOM   2045  HA  GLN A 129      16.585   7.972  -3.819  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129      18.668   7.038  -1.819  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129      18.385   6.230  -3.353  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      19.104   8.099  -4.568  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129      19.157   9.155  -3.146  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129      22.571   8.499  -3.007  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129      21.295   9.696  -3.123  1.00  0.59           H  
ATOM   2052  N   GLY A 130      15.904   6.364  -1.043  1.00  0.59           N  
ATOM   2053  CA  GLY A 130      15.042   5.370  -0.441  1.00  0.59           C  
ATOM   2054  C   GLY A 130      13.585   5.654  -0.761  1.00  0.59           C  
ATOM   2055  O   GLY A 130      12.881   4.799  -1.298  1.00  0.59           O  
ATOM   2056  H   GLY A 130      16.508   6.900  -0.423  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130      15.317   4.379  -0.797  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130      15.191   5.384   0.640  1.00  0.59           H  
ATOM   2059  N   ALA A 131      13.117   6.859  -0.433  1.00  0.59           N  
ATOM   2060  CA  ALA A 131      11.723   7.199  -0.678  1.00  0.59           C  
ATOM   2061  C   ALA A 131      11.362   7.101  -2.163  1.00  0.59           C  
ATOM   2062  O   ALA A 131      10.290   6.592  -2.512  1.00  0.59           O  
ATOM   2063  CB  ALA A 131      11.459   8.597  -0.161  1.00  0.59           C  
ATOM   2064  H   ALA A 131      13.732   7.543   0.013  1.00  0.59           H  
ATOM   2065  HA  ALA A 131      11.101   6.491  -0.131  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131      10.416   8.846  -0.296  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131      11.702   8.641   0.900  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131      12.082   9.311  -0.704  1.00  0.59           H  
ATOM   2069  N   MET A 132      12.267   7.543  -3.044  1.00  0.60           N  
ATOM   2070  CA  MET A 132      12.011   7.483  -4.476  1.00  0.60           C  
ATOM   2071  C   MET A 132      11.997   6.034  -4.938  1.00  0.60           C  
ATOM   2072  O   MET A 132      11.129   5.649  -5.719  1.00  0.60           O  
ATOM   2073  CB  MET A 132      13.050   8.296  -5.229  1.00  0.60           C  
ATOM   2074  CG  MET A 132      12.805   8.485  -6.739  1.00  0.60           C  
ATOM   2075  SD  MET A 132      11.300   9.392  -7.156  1.00  0.60           S  
ATOM   2076  CE  MET A 132      11.753  11.112  -6.750  1.00  0.60           C  
ATOM   2077  H   MET A 132      13.143   7.956  -2.723  1.00  0.60           H  
ATOM   2078  HA  MET A 132      11.029   7.896  -4.680  1.00  0.60           H  
ATOM   2079 1HB  MET A 132      13.116   9.284  -4.779  1.00  0.60           H  
ATOM   2080 2HB  MET A 132      14.021   7.821  -5.094  1.00  0.60           H  
ATOM   2081 1HG  MET A 132      13.643   9.000  -7.179  1.00  0.60           H  
ATOM   2082 2HG  MET A 132      12.734   7.510  -7.189  1.00  0.60           H  
ATOM   2083 1HE  MET A 132      10.908  11.774  -6.953  1.00  0.60           H  
ATOM   2084 2HE  MET A 132      12.014  11.181  -5.692  1.00  0.60           H  
ATOM   2085 3HE  MET A 132      12.598  11.424  -7.349  1.00  0.60           H  
ATOM   2086  N   ASN A 133      12.918   5.206  -4.420  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      12.952   3.802  -4.805  1.00  0.61           C  
ATOM   2088  C   ASN A 133      11.660   3.140  -4.410  1.00  0.61           C  
ATOM   2089  O   ASN A 133      11.078   2.388  -5.188  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      14.091   3.059  -4.111  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      15.439   3.330  -4.665  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      15.562   3.723  -5.810  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      16.460   3.132  -3.868  1.00  0.61           N  
ATOM   2094  H   ASN A 133      13.623   5.551  -3.775  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      13.060   3.730  -5.887  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      14.098   3.331  -3.057  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      13.901   1.987  -4.163  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      17.387   3.309  -4.194  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      16.308   2.811  -2.935  1.00  0.61           H  
ATOM   2100  N   LYS A 134      11.157   3.468  -3.223  1.00  0.62           N  
ATOM   2101  CA  LYS A 134       9.936   2.837  -2.790  1.00  0.62           C  
ATOM   2102  C   LYS A 134       8.784   3.278  -3.682  1.00  0.62           C  
ATOM   2103  O   LYS A 134       7.966   2.452  -4.082  1.00  0.62           O  
ATOM   2104  CB  LYS A 134       9.647   3.169  -1.336  1.00  0.62           C  
ATOM   2105  CG  LYS A 134      10.577   2.568  -0.320  1.00  0.62           C  
ATOM   2106  CD  LYS A 134      10.170   3.041   1.054  1.00  0.62           C  
ATOM   2107  CE  LYS A 134      11.090   2.541   2.138  1.00  0.62           C  
ATOM   2108  NZ  LYS A 134      10.663   3.046   3.473  1.00  0.62           N  
ATOM   2109  H   LYS A 134      11.662   4.108  -2.608  1.00  0.62           H  
ATOM   2110  HA  LYS A 134      10.049   1.758  -2.884  1.00  0.62           H  
ATOM   2111 1HB  LYS A 134       9.609   4.253  -1.195  1.00  0.62           H  
ATOM   2112 2HB  LYS A 134       8.695   2.756  -1.086  1.00  0.62           H  
ATOM   2113 1HG  LYS A 134      10.517   1.482  -0.360  1.00  0.62           H  
ATOM   2114 2HG  LYS A 134      11.598   2.865  -0.523  1.00  0.62           H  
ATOM   2115 1HD  LYS A 134      10.170   4.136   1.073  1.00  0.62           H  
ATOM   2116 2HD  LYS A 134       9.159   2.701   1.271  1.00  0.62           H  
ATOM   2117 1HE  LYS A 134      11.084   1.454   2.150  1.00  0.62           H  
ATOM   2118 2HE  LYS A 134      12.103   2.890   1.935  1.00  0.62           H  
ATOM   2119 1HZ  LYS A 134      11.283   2.718   4.188  1.00  0.62           H  
ATOM   2120 2HZ  LYS A 134      10.658   4.078   3.473  1.00  0.62           H  
ATOM   2121 3HZ  LYS A 134       9.725   2.739   3.676  1.00  0.62           H  
ATOM   2122  N   ALA A 135       8.735   4.568  -4.038  1.00  0.64           N  
ATOM   2123  CA  ALA A 135       7.659   5.055  -4.895  1.00  0.64           C  
ATOM   2124  C   ALA A 135       7.677   4.374  -6.254  1.00  0.64           C  
ATOM   2125  O   ALA A 135       6.630   3.993  -6.795  1.00  0.64           O  
ATOM   2126  CB  ALA A 135       7.788   6.540  -5.106  1.00  0.64           C  
ATOM   2127  H   ALA A 135       9.431   5.225  -3.680  1.00  0.64           H  
ATOM   2128  HA  ALA A 135       6.719   4.837  -4.405  1.00  0.64           H  
ATOM   2129 1HB  ALA A 135       6.970   6.862  -5.714  1.00  0.64           H  
ATOM   2130 2HB  ALA A 135       7.760   7.057  -4.174  1.00  0.64           H  
ATOM   2131 3HB  ALA A 135       8.732   6.761  -5.607  1.00  0.64           H  
ATOM   2132  N   LEU A 136       8.880   4.201  -6.792  1.00  0.66           N  
ATOM   2133  CA  LEU A 136       9.059   3.564  -8.078  1.00  0.66           C  
ATOM   2134  C   LEU A 136       8.667   2.096  -8.002  1.00  0.66           C  
ATOM   2135  O   LEU A 136       8.032   1.576  -8.922  1.00  0.66           O  
ATOM   2136  CB  LEU A 136      10.500   3.753  -8.517  1.00  0.66           C  
ATOM   2137  CG  LEU A 136      10.898   5.230  -8.885  1.00  0.66           C  
ATOM   2138  CD1 LEU A 136      12.400   5.350  -9.061  1.00  0.66           C  
ATOM   2139  CD2 LEU A 136      10.217   5.627 -10.157  1.00  0.66           C  
ATOM   2140  H   LEU A 136       9.702   4.551  -6.298  1.00  0.66           H  
ATOM   2141  HA  LEU A 136       8.412   4.058  -8.801  1.00  0.66           H  
ATOM   2142 1HB  LEU A 136      11.154   3.419  -7.710  1.00  0.66           H  
ATOM   2143 2HB  LEU A 136      10.673   3.131  -9.381  1.00  0.66           H  
ATOM   2144  HG  LEU A 136      10.592   5.899  -8.086  1.00  0.66           H  
ATOM   2145 1HD1 LEU A 136      12.656   6.378  -9.310  1.00  0.66           H  
ATOM   2146 2HD1 LEU A 136      12.889   5.067  -8.132  1.00  0.66           H  
ATOM   2147 3HD1 LEU A 136      12.734   4.712  -9.846  1.00  0.66           H  
ATOM   2148 1HD2 LEU A 136      10.511   6.639 -10.388  1.00  0.66           H  
ATOM   2149 2HD2 LEU A 136      10.530   4.964 -10.966  1.00  0.66           H  
ATOM   2150 3HD2 LEU A 136       9.136   5.567 -10.034  1.00  0.66           H  
ATOM   2151  N   GLU A 137       8.997   1.438  -6.883  1.00  0.68           N  
ATOM   2152  CA  GLU A 137       8.600   0.055  -6.661  1.00  0.68           C  
ATOM   2153  C   GLU A 137       7.091  -0.072  -6.540  1.00  0.68           C  
ATOM   2154  O   GLU A 137       6.522  -1.034  -7.050  1.00  0.68           O  
ATOM   2155  CB  GLU A 137       9.322  -0.536  -5.444  1.00  0.68           C  
ATOM   2156  CG  GLU A 137      10.788  -0.867  -5.718  1.00  0.68           C  
ATOM   2157  CD  GLU A 137      10.878  -2.053  -6.625  1.00  0.68           C  
ATOM   2158  OE1 GLU A 137      10.356  -3.078  -6.251  1.00  0.68           O  
ATOM   2159  OE2 GLU A 137      11.399  -1.951  -7.706  1.00  0.68           O  
ATOM   2160  H   GLU A 137       9.552   1.906  -6.168  1.00  0.68           H  
ATOM   2161  HA  GLU A 137       8.911  -0.525  -7.528  1.00  0.68           H  
ATOM   2162 1HB  GLU A 137       9.287   0.174  -4.622  1.00  0.68           H  
ATOM   2163 2HB  GLU A 137       8.814  -1.445  -5.121  1.00  0.68           H  
ATOM   2164 1HG  GLU A 137      11.265  -0.013  -6.200  1.00  0.68           H  
ATOM   2165 2HG  GLU A 137      11.302  -1.065  -4.781  1.00  0.68           H  
ATOM   2166  N   LEU A 138       6.418   0.908  -5.928  1.00  0.69           N  
ATOM   2167  CA  LEU A 138       4.967   0.803  -5.846  1.00  0.69           C  
ATOM   2168  C   LEU A 138       4.416   0.814  -7.263  1.00  0.69           C  
ATOM   2169  O   LEU A 138       3.587  -0.021  -7.629  1.00  0.69           O  
ATOM   2170  CB  LEU A 138       4.372   2.011  -5.115  1.00  0.69           C  
ATOM   2171  CG  LEU A 138       4.649   2.161  -3.662  1.00  0.69           C  
ATOM   2172  CD1 LEU A 138       4.150   3.489  -3.238  1.00  0.69           C  
ATOM   2173  CD2 LEU A 138       3.982   1.109  -2.924  1.00  0.69           C  
ATOM   2174  H   LEU A 138       6.919   1.680  -5.490  1.00  0.69           H  
ATOM   2175  HA  LEU A 138       4.693  -0.126  -5.352  1.00  0.69           H  
ATOM   2176 1HB  LEU A 138       4.726   2.913  -5.601  1.00  0.69           H  
ATOM   2177 2HB  LEU A 138       3.288   1.971  -5.233  1.00  0.69           H  
ATOM   2178  HG  LEU A 138       5.705   2.111  -3.473  1.00  0.69           H  
ATOM   2179 1HD1 LEU A 138       4.338   3.598  -2.196  1.00  0.69           H  
ATOM   2180 2HD1 LEU A 138       4.663   4.258  -3.792  1.00  0.69           H  
ATOM   2181 3HD1 LEU A 138       3.086   3.556  -3.433  1.00  0.69           H  
ATOM   2182 1HD2 LEU A 138       4.173   1.229  -1.856  1.00  0.69           H  
ATOM   2183 2HD2 LEU A 138       2.911   1.182  -3.119  1.00  0.69           H  
ATOM   2184 3HD2 LEU A 138       4.354   0.137  -3.253  1.00  0.69           H  
ATOM   2185  N   PHE A 139       4.953   1.715  -8.093  1.00  0.71           N  
ATOM   2186  CA  PHE A 139       4.540   1.805  -9.483  1.00  0.71           C  
ATOM   2187  C   PHE A 139       4.816   0.513 -10.243  1.00  0.71           C  
ATOM   2188  O   PHE A 139       3.916  -0.021 -10.894  1.00  0.71           O  
ATOM   2189  CB  PHE A 139       5.171   3.014 -10.174  1.00  0.71           C  
ATOM   2190  CG  PHE A 139       4.915   3.049 -11.673  1.00  0.71           C  
ATOM   2191  CD1 PHE A 139       3.651   3.307 -12.201  1.00  0.71           C  
ATOM   2192  CD2 PHE A 139       5.962   2.861 -12.557  1.00  0.71           C  
ATOM   2193  CE1 PHE A 139       3.453   3.357 -13.568  1.00  0.71           C  
ATOM   2194  CE2 PHE A 139       5.756   2.922 -13.917  1.00  0.71           C  
ATOM   2195  CZ  PHE A 139       4.501   3.166 -14.422  1.00  0.71           C  
ATOM   2196  H   PHE A 139       5.646   2.377  -7.731  1.00  0.71           H  
ATOM   2197  HA  PHE A 139       3.460   1.963  -9.494  1.00  0.71           H  
ATOM   2198 1HB  PHE A 139       4.784   3.932  -9.735  1.00  0.71           H  
ATOM   2199 2HB  PHE A 139       6.245   3.010 -10.014  1.00  0.71           H  
ATOM   2200  HD1 PHE A 139       2.811   3.460 -11.528  1.00  0.71           H  
ATOM   2201  HD2 PHE A 139       6.966   2.669 -12.163  1.00  0.71           H  
ATOM   2202  HE1 PHE A 139       2.465   3.558 -13.966  1.00  0.71           H  
ATOM   2203  HE2 PHE A 139       6.591   2.782 -14.590  1.00  0.71           H  
ATOM   2204  HZ  PHE A 139       4.345   3.213 -15.500  1.00  0.71           H  
ATOM   2205  N   ARG A 140       6.043  -0.005 -10.149  1.00  0.71           N  
ATOM   2206  CA  ARG A 140       6.400  -1.231 -10.849  1.00  0.71           C  
ATOM   2207  C   ARG A 140       5.485  -2.387 -10.436  1.00  0.71           C  
ATOM   2208  O   ARG A 140       4.991  -3.132 -11.284  1.00  0.71           O  
ATOM   2209  CB  ARG A 140       7.848  -1.613 -10.599  1.00  0.71           C  
ATOM   2210  CG  ARG A 140       8.337  -2.829 -11.396  1.00  0.71           C  
ATOM   2211  CD  ARG A 140       9.752  -3.218 -11.078  1.00  0.71           C  
ATOM   2212  NE  ARG A 140       9.918  -3.699  -9.712  1.00  0.71           N  
ATOM   2213  CZ  ARG A 140       9.600  -4.947  -9.292  1.00  0.71           C  
ATOM   2214  NH1 ARG A 140       9.105  -5.826 -10.142  1.00  0.71           N  
ATOM   2215  NH2 ARG A 140       9.787  -5.279  -8.030  1.00  0.71           N  
ATOM   2216  H   ARG A 140       6.745   0.477  -9.594  1.00  0.71           H  
ATOM   2217  HA  ARG A 140       6.295  -1.049 -11.915  1.00  0.71           H  
ATOM   2218 1HB  ARG A 140       8.492  -0.765 -10.839  1.00  0.71           H  
ATOM   2219 2HB  ARG A 140       7.982  -1.833  -9.538  1.00  0.71           H  
ATOM   2220 1HG  ARG A 140       7.685  -3.680 -11.198  1.00  0.71           H  
ATOM   2221 2HG  ARG A 140       8.307  -2.584 -12.457  1.00  0.71           H  
ATOM   2222 1HD  ARG A 140      10.061  -4.011 -11.757  1.00  0.71           H  
ATOM   2223 2HD  ARG A 140      10.400  -2.353 -11.212  1.00  0.71           H  
ATOM   2224  HE  ARG A 140      10.334  -3.054  -9.016  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 140       8.970  -5.560 -11.105  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 140       8.874  -6.757  -9.830  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 140      10.158  -4.570  -7.375  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 140       9.558  -6.200  -7.704  1.00  0.71           H  
ATOM   2229  N   LYS A 141       5.234  -2.542  -9.134  1.00  0.71           N  
ATOM   2230  CA  LYS A 141       4.370  -3.622  -8.662  1.00  0.71           C  
ATOM   2231  C   LYS A 141       2.953  -3.480  -9.201  1.00  0.71           C  
ATOM   2232  O   LYS A 141       2.314  -4.474  -9.582  1.00  0.71           O  
ATOM   2233  CB  LYS A 141       4.318  -3.635  -7.137  1.00  0.71           C  
ATOM   2234  CG  LYS A 141       5.593  -4.098  -6.455  1.00  0.71           C  
ATOM   2235  CD  LYS A 141       5.460  -4.011  -4.944  1.00  0.71           C  
ATOM   2236  CE  LYS A 141       6.743  -4.437  -4.255  1.00  0.71           C  
ATOM   2237  NZ  LYS A 141       6.635  -4.341  -2.770  1.00  0.71           N  
ATOM   2238  H   LYS A 141       5.653  -1.910  -8.450  1.00  0.71           H  
ATOM   2239  HA  LYS A 141       4.776  -4.568  -9.015  1.00  0.71           H  
ATOM   2240 1HB  LYS A 141       4.118  -2.617  -6.788  1.00  0.71           H  
ATOM   2241 2HB  LYS A 141       3.496  -4.263  -6.803  1.00  0.71           H  
ATOM   2242 1HG  LYS A 141       5.796  -5.130  -6.733  1.00  0.71           H  
ATOM   2243 2HG  LYS A 141       6.431  -3.486  -6.780  1.00  0.71           H  
ATOM   2244 1HD  LYS A 141       5.236  -2.977  -4.671  1.00  0.71           H  
ATOM   2245 2HD  LYS A 141       4.640  -4.644  -4.608  1.00  0.71           H  
ATOM   2246 1HE  LYS A 141       6.970  -5.464  -4.530  1.00  0.71           H  
ATOM   2247 2HE  LYS A 141       7.558  -3.791  -4.595  1.00  0.71           H  
ATOM   2248 1HZ  LYS A 141       7.509  -4.630  -2.352  1.00  0.71           H  
ATOM   2249 2HZ  LYS A 141       6.435  -3.386  -2.509  1.00  0.71           H  
ATOM   2250 3HZ  LYS A 141       5.890  -4.942  -2.445  1.00  0.71           H  
ATOM   2251  N   ASP A 142       2.454  -2.250  -9.271  1.00  0.70           N  
ATOM   2252  CA  ASP A 142       1.111  -2.076  -9.768  1.00  0.70           C  
ATOM   2253  C   ASP A 142       1.045  -2.283 -11.279  1.00  0.70           C  
ATOM   2254  O   ASP A 142       0.101  -2.912 -11.768  1.00  0.70           O  
ATOM   2255  CB  ASP A 142       0.564  -0.710  -9.359  1.00  0.70           C  
ATOM   2256  CG  ASP A 142       0.297  -0.632  -7.861  1.00  0.70           C  
ATOM   2257  OD1 ASP A 142       0.290  -1.655  -7.219  1.00  0.70           O  
ATOM   2258  OD2 ASP A 142       0.091   0.448  -7.371  1.00  0.70           O  
ATOM   2259  H   ASP A 142       2.992  -1.444  -8.939  1.00  0.70           H  
ATOM   2260  HA  ASP A 142       0.478  -2.830  -9.302  1.00  0.70           H  
ATOM   2261 1HB  ASP A 142       1.272   0.074  -9.649  1.00  0.70           H  
ATOM   2262 2HB  ASP A 142      -0.366  -0.535  -9.860  1.00  0.70           H  
ATOM   2263  N   ILE A 143       2.048  -1.804 -12.035  1.00  0.69           N  
ATOM   2264  CA  ILE A 143       1.964  -1.997 -13.477  1.00  0.69           C  
ATOM   2265  C   ILE A 143       2.132  -3.485 -13.775  1.00  0.69           C  
ATOM   2266  O   ILE A 143       1.468  -4.010 -14.668  1.00  0.69           O  
ATOM   2267  CB  ILE A 143       2.978  -1.107 -14.258  1.00  0.69           C  
ATOM   2268  CG1 ILE A 143       2.542  -1.010 -15.718  1.00  0.69           C  
ATOM   2269  CG2 ILE A 143       4.330  -1.640 -14.228  1.00  0.69           C  
ATOM   2270  CD1 ILE A 143       3.261   0.047 -16.543  1.00  0.69           C  
ATOM   2271  H   ILE A 143       2.820  -1.292 -11.614  1.00  0.69           H  
ATOM   2272  HA  ILE A 143       0.974  -1.708 -13.813  1.00  0.69           H  
ATOM   2273  HB  ILE A 143       2.995  -0.109 -13.815  1.00  0.69           H  
ATOM   2274 1HG1 ILE A 143       2.698  -1.965 -16.160  1.00  0.69           H  
ATOM   2275 2HG1 ILE A 143       1.497  -0.792 -15.748  1.00  0.69           H  
ATOM   2276 1HG2 ILE A 143       4.988  -0.979 -14.774  1.00  0.69           H  
ATOM   2277 2HG2 ILE A 143       4.643  -1.706 -13.221  1.00  0.69           H  
ATOM   2278 3HG2 ILE A 143       4.332  -2.614 -14.686  1.00  0.69           H  
ATOM   2279 1HD1 ILE A 143       2.886   0.034 -17.569  1.00  0.69           H  
ATOM   2280 2HD1 ILE A 143       3.087   1.030 -16.108  1.00  0.69           H  
ATOM   2281 3HD1 ILE A 143       4.326  -0.166 -16.552  1.00  0.69           H  
ATOM   2282  N   ALA A 144       2.949  -4.190 -12.969  1.00  0.68           N  
ATOM   2283  CA  ALA A 144       3.128  -5.631 -13.101  1.00  0.68           C  
ATOM   2284  C   ALA A 144       1.822  -6.364 -12.849  1.00  0.68           C  
ATOM   2285  O   ALA A 144       1.481  -7.318 -13.552  1.00  0.68           O  
ATOM   2286  CB  ALA A 144       4.171  -6.129 -12.128  1.00  0.68           C  
ATOM   2287  H   ALA A 144       3.494  -3.705 -12.256  1.00  0.68           H  
ATOM   2288  HA  ALA A 144       3.453  -5.838 -14.118  1.00  0.68           H  
ATOM   2289 1HB  ALA A 144       4.308  -7.200 -12.257  1.00  0.68           H  
ATOM   2290 2HB  ALA A 144       5.105  -5.618 -12.305  1.00  0.68           H  
ATOM   2291 3HB  ALA A 144       3.843  -5.923 -11.114  1.00  0.68           H  
ATOM   2292  N   THR A 145       1.060  -5.899 -11.859  1.00  0.67           N  
ATOM   2293  CA  THR A 145      -0.214  -6.519 -11.560  1.00  0.67           C  
ATOM   2294  C   THR A 145      -1.127  -6.375 -12.757  1.00  0.67           C  
ATOM   2295  O   THR A 145      -1.778  -7.338 -13.173  1.00  0.67           O  
ATOM   2296  CB  THR A 145      -0.870  -5.901 -10.320  1.00  0.67           C  
ATOM   2297  OG1 THR A 145      -0.016  -6.111  -9.178  1.00  0.67           O  
ATOM   2298  CG2 THR A 145      -2.241  -6.530 -10.083  1.00  0.67           C  
ATOM   2299  H   THR A 145       1.389  -5.130 -11.273  1.00  0.67           H  
ATOM   2300  HA  THR A 145      -0.052  -7.581 -11.377  1.00  0.67           H  
ATOM   2301  HB  THR A 145      -0.993  -4.830 -10.471  1.00  0.67           H  
ATOM   2302  HG1 THR A 145       0.824  -5.599  -9.301  1.00  0.67           H  
ATOM   2303 1HG2 THR A 145      -2.699  -6.082  -9.203  1.00  0.67           H  
ATOM   2304 2HG2 THR A 145      -2.879  -6.354 -10.955  1.00  0.67           H  
ATOM   2305 3HG2 THR A 145      -2.128  -7.601  -9.927  1.00  0.67           H  
ATOM   2306  N   LYS A 146      -1.144  -5.180 -13.346  1.00  0.65           N  
ATOM   2307  CA  LYS A 146      -2.000  -4.955 -14.494  1.00  0.65           C  
ATOM   2308  C   LYS A 146      -1.493  -5.746 -15.697  1.00  0.65           C  
ATOM   2309  O   LYS A 146      -2.283  -6.250 -16.496  1.00  0.65           O  
ATOM   2310  CB  LYS A 146      -2.052  -3.480 -14.837  1.00  0.65           C  
ATOM   2311  CG  LYS A 146      -2.712  -2.600 -13.825  1.00  0.65           C  
ATOM   2312  CD  LYS A 146      -4.156  -2.953 -13.635  1.00  0.65           C  
ATOM   2313  CE  LYS A 146      -4.813  -1.961 -12.721  1.00  0.65           C  
ATOM   2314  NZ  LYS A 146      -6.205  -2.322 -12.412  1.00  0.65           N  
ATOM   2315  H   LYS A 146      -0.583  -4.419 -12.959  1.00  0.65           H  
ATOM   2316  HA  LYS A 146      -3.006  -5.299 -14.253  1.00  0.65           H  
ATOM   2317 1HB  LYS A 146      -1.033  -3.124 -14.944  1.00  0.65           H  
ATOM   2318 2HB  LYS A 146      -2.568  -3.352 -15.782  1.00  0.65           H  
ATOM   2319 1HG  LYS A 146      -2.195  -2.694 -12.872  1.00  0.65           H  
ATOM   2320 2HG  LYS A 146      -2.645  -1.565 -14.157  1.00  0.65           H  
ATOM   2321 1HD  LYS A 146      -4.674  -2.957 -14.594  1.00  0.65           H  
ATOM   2322 2HD  LYS A 146      -4.239  -3.950 -13.193  1.00  0.65           H  
ATOM   2323 1HE  LYS A 146      -4.251  -1.896 -11.791  1.00  0.65           H  
ATOM   2324 2HE  LYS A 146      -4.808  -0.981 -13.205  1.00  0.65           H  
ATOM   2325 1HZ  LYS A 146      -6.550  -1.581 -11.805  1.00  0.65           H  
ATOM   2326 2HZ  LYS A 146      -6.756  -2.364 -13.248  1.00  0.65           H  
ATOM   2327 3HZ  LYS A 146      -6.245  -3.213 -11.932  1.00  0.65           H  
ATOM   2328  N   TYR A 147      -0.176  -5.920 -15.817  1.00  0.63           N  
ATOM   2329  CA  TYR A 147       0.318  -6.703 -16.933  1.00  0.63           C  
ATOM   2330  C   TYR A 147      -0.258  -8.106 -16.843  1.00  0.63           C  
ATOM   2331  O   TYR A 147      -0.757  -8.660 -17.831  1.00  0.63           O  
ATOM   2332  CB  TYR A 147       1.843  -6.840 -16.895  1.00  0.63           C  
ATOM   2333  CG  TYR A 147       2.654  -5.666 -17.307  1.00  0.63           C  
ATOM   2334  CD1 TYR A 147       4.017  -5.673 -17.065  1.00  0.63           C  
ATOM   2335  CD2 TYR A 147       2.079  -4.603 -17.918  1.00  0.63           C  
ATOM   2336  CE1 TYR A 147       4.785  -4.616 -17.458  1.00  0.63           C  
ATOM   2337  CE2 TYR A 147       2.852  -3.560 -18.304  1.00  0.63           C  
ATOM   2338  CZ  TYR A 147       4.203  -3.561 -18.076  1.00  0.63           C  
ATOM   2339  OH  TYR A 147       4.973  -2.503 -18.466  1.00  0.63           O  
ATOM   2340  H   TYR A 147       0.470  -5.477 -15.168  1.00  0.63           H  
ATOM   2341  HA  TYR A 147      -0.004  -6.247 -17.869  1.00  0.63           H  
ATOM   2342 1HB  TYR A 147       2.142  -7.101 -15.894  1.00  0.63           H  
ATOM   2343 2HB  TYR A 147       2.123  -7.680 -17.512  1.00  0.63           H  
ATOM   2344  HD1 TYR A 147       4.478  -6.530 -16.574  1.00  0.63           H  
ATOM   2345  HD2 TYR A 147       1.006  -4.588 -18.099  1.00  0.63           H  
ATOM   2346  HE1 TYR A 147       5.841  -4.619 -17.288  1.00  0.63           H  
ATOM   2347  HE2 TYR A 147       2.397  -2.735 -18.788  1.00  0.63           H  
ATOM   2348  HH  TYR A 147       5.887  -2.670 -18.224  1.00  0.63           H  
ATOM   2349  N   LYS A 148      -0.279  -8.652 -15.624  1.00  0.62           N  
ATOM   2350  CA  LYS A 148      -0.790  -9.995 -15.411  1.00  0.62           C  
ATOM   2351  C   LYS A 148      -2.291 -10.073 -15.701  1.00  0.62           C  
ATOM   2352  O   LYS A 148      -2.751 -11.023 -16.339  1.00  0.62           O  
ATOM   2353  CB  LYS A 148      -0.480 -10.446 -13.987  1.00  0.62           C  
ATOM   2354  CG  LYS A 148       1.007 -10.700 -13.734  1.00  0.62           C  
ATOM   2355  CD  LYS A 148       1.270 -11.100 -12.293  1.00  0.62           C  
ATOM   2356  CE  LYS A 148       2.751 -11.323 -12.046  1.00  0.62           C  
ATOM   2357  NZ  LYS A 148       3.028 -11.679 -10.628  1.00  0.62           N  
ATOM   2358  H   LYS A 148       0.133  -8.139 -14.842  1.00  0.62           H  
ATOM   2359  HA  LYS A 148      -0.276 -10.667 -16.103  1.00  0.62           H  
ATOM   2360 1HB  LYS A 148      -0.814  -9.684 -13.285  1.00  0.62           H  
ATOM   2361 2HB  LYS A 148      -1.025 -11.361 -13.768  1.00  0.62           H  
ATOM   2362 1HG  LYS A 148       1.363 -11.482 -14.398  1.00  0.62           H  
ATOM   2363 2HG  LYS A 148       1.564  -9.793 -13.956  1.00  0.62           H  
ATOM   2364 1HD  LYS A 148       0.914 -10.307 -11.631  1.00  0.62           H  
ATOM   2365 2HD  LYS A 148       0.727 -12.016 -12.064  1.00  0.62           H  
ATOM   2366 1HE  LYS A 148       3.103 -12.128 -12.690  1.00  0.62           H  
ATOM   2367 2HE  LYS A 148       3.292 -10.409 -12.294  1.00  0.62           H  
ATOM   2368 1HZ  LYS A 148       4.021 -11.817 -10.502  1.00  0.62           H  
ATOM   2369 2HZ  LYS A 148       2.713 -10.931 -10.027  1.00  0.62           H  
ATOM   2370 3HZ  LYS A 148       2.537 -12.529 -10.392  1.00  0.62           H  
ATOM   2371  N   GLU A 149      -3.055  -9.037 -15.317  1.00  0.62           N  
ATOM   2372  CA  GLU A 149      -4.504  -9.024 -15.575  1.00  0.62           C  
ATOM   2373  C   GLU A 149      -4.784  -9.076 -17.078  1.00  0.62           C  
ATOM   2374  O   GLU A 149      -5.758  -9.684 -17.527  1.00  0.62           O  
ATOM   2375  CB  GLU A 149      -5.191  -7.774 -14.995  1.00  0.62           C  
ATOM   2376  CG  GLU A 149      -5.273  -7.699 -13.459  1.00  0.62           C  
ATOM   2377  CD  GLU A 149      -6.015  -6.452 -12.942  1.00  0.62           C  
ATOM   2378  OE1 GLU A 149      -6.403  -5.617 -13.737  1.00  0.62           O  
ATOM   2379  OE2 GLU A 149      -6.177  -6.339 -11.747  1.00  0.62           O  
ATOM   2380  H   GLU A 149      -2.624  -8.276 -14.788  1.00  0.62           H  
ATOM   2381  HA  GLU A 149      -4.943  -9.908 -15.115  1.00  0.62           H  
ATOM   2382 1HB  GLU A 149      -4.659  -6.887 -15.339  1.00  0.62           H  
ATOM   2383 2HB  GLU A 149      -6.206  -7.710 -15.384  1.00  0.62           H  
ATOM   2384 1HG  GLU A 149      -5.783  -8.588 -13.093  1.00  0.62           H  
ATOM   2385 2HG  GLU A 149      -4.266  -7.706 -13.056  1.00  0.62           H  
ATOM   2386  N   LEU A 150      -3.897  -8.454 -17.847  1.00  0.63           N  
ATOM   2387  CA  LEU A 150      -3.981  -8.372 -19.298  1.00  0.63           C  
ATOM   2388  C   LEU A 150      -3.410  -9.607 -20.016  1.00  0.63           C  
ATOM   2389  O   LEU A 150      -3.429  -9.667 -21.247  1.00  0.63           O  
ATOM   2390  CB  LEU A 150      -3.222  -7.127 -19.748  1.00  0.63           C  
ATOM   2391  CG  LEU A 150      -3.811  -5.800 -19.274  1.00  0.63           C  
ATOM   2392  CD1 LEU A 150      -2.854  -4.709 -19.602  1.00  0.63           C  
ATOM   2393  CD2 LEU A 150      -5.133  -5.565 -19.963  1.00  0.63           C  
ATOM   2394  H   LEU A 150      -3.134  -7.954 -17.384  1.00  0.63           H  
ATOM   2395  HA  LEU A 150      -5.029  -8.271 -19.569  1.00  0.63           H  
ATOM   2396 1HB  LEU A 150      -2.205  -7.187 -19.365  1.00  0.63           H  
ATOM   2397 2HB  LEU A 150      -3.181  -7.113 -20.836  1.00  0.63           H  
ATOM   2398  HG  LEU A 150      -3.965  -5.825 -18.199  1.00  0.63           H  
ATOM   2399 1HD1 LEU A 150      -3.252  -3.755 -19.272  1.00  0.63           H  
ATOM   2400 2HD1 LEU A 150      -1.902  -4.893 -19.100  1.00  0.63           H  
ATOM   2401 3HD1 LEU A 150      -2.715  -4.708 -20.666  1.00  0.63           H  
ATOM   2402 1HD2 LEU A 150      -5.552  -4.618 -19.626  1.00  0.63           H  
ATOM   2403 2HD2 LEU A 150      -4.978  -5.534 -21.042  1.00  0.63           H  
ATOM   2404 3HD2 LEU A 150      -5.819  -6.375 -19.714  1.00  0.63           H  
ATOM   2405  N   GLY A 151      -2.888 -10.583 -19.260  1.00  0.67           N  
ATOM   2406  CA  GLY A 151      -2.305 -11.794 -19.833  1.00  0.67           C  
ATOM   2407  C   GLY A 151      -0.832 -11.667 -20.243  1.00  0.67           C  
ATOM   2408  O   GLY A 151      -0.295 -12.553 -20.911  1.00  0.67           O  
ATOM   2409  H   GLY A 151      -2.904 -10.508 -18.244  1.00  0.67           H  
ATOM   2410 1HA  GLY A 151      -2.400 -12.596 -19.101  1.00  0.67           H  
ATOM   2411 2HA  GLY A 151      -2.893 -12.094 -20.697  1.00  0.67           H  
ATOM   2412  N   PHE A 152      -0.188 -10.560 -19.885  1.00  0.74           N  
ATOM   2413  CA  PHE A 152       1.205 -10.339 -20.246  1.00  0.74           C  
ATOM   2414  C   PHE A 152       2.125 -10.716 -19.101  1.00  0.74           C  
ATOM   2415  O   PHE A 152       1.927 -10.298 -17.962  1.00  0.74           O  
ATOM   2416  CB  PHE A 152       1.434  -8.898 -20.672  1.00  0.74           C  
ATOM   2417  CG  PHE A 152       2.853  -8.569 -21.080  1.00  0.74           C  
ATOM   2418  CD1 PHE A 152       3.364  -9.021 -22.285  1.00  0.74           C  
ATOM   2419  CD2 PHE A 152       3.667  -7.797 -20.277  1.00  0.74           C  
ATOM   2420  CE1 PHE A 152       4.656  -8.717 -22.661  1.00  0.74           C  
ATOM   2421  CE2 PHE A 152       4.945  -7.493 -20.647  1.00  0.74           C  
ATOM   2422  CZ  PHE A 152       5.445  -7.956 -21.841  1.00  0.74           C  
ATOM   2423  H   PHE A 152      -0.653  -9.862 -19.307  1.00  0.74           H  
ATOM   2424  HA  PHE A 152       1.448 -10.979 -21.093  1.00  0.74           H  
ATOM   2425 1HB  PHE A 152       0.785  -8.674 -21.515  1.00  0.74           H  
ATOM   2426 2HB  PHE A 152       1.150  -8.236 -19.853  1.00  0.74           H  
ATOM   2427  HD1 PHE A 152       2.736  -9.626 -22.932  1.00  0.74           H  
ATOM   2428  HD2 PHE A 152       3.290  -7.430 -19.350  1.00  0.74           H  
ATOM   2429  HE1 PHE A 152       5.052  -9.080 -23.608  1.00  0.74           H  
ATOM   2430  HE2 PHE A 152       5.564  -6.883 -19.990  1.00  0.74           H  
ATOM   2431  HZ  PHE A 152       6.460  -7.718 -22.140  1.00  0.74           H  
ATOM   2432  N   HIS A 153       3.133 -11.515 -19.405  1.00  0.83           N  
ATOM   2433  CA  HIS A 153       4.055 -11.967 -18.382  1.00  0.83           C  
ATOM   2434  C   HIS A 153       5.494 -11.764 -18.829  1.00  0.83           C  
ATOM   2435  O   HIS A 153       5.807 -11.840 -20.017  1.00  0.83           O  
ATOM   2436  CB  HIS A 153       3.793 -13.450 -18.075  1.00  0.83           C  
ATOM   2437  CG  HIS A 153       2.400 -13.723 -17.533  1.00  0.83           C  
ATOM   2438  ND1 HIS A 153       2.093 -13.656 -16.190  1.00  0.83           N  
ATOM   2439  CD2 HIS A 153       1.246 -14.049 -18.167  1.00  0.83           C  
ATOM   2440  CE1 HIS A 153       0.807 -13.928 -16.022  1.00  0.83           C  
ATOM   2441  NE2 HIS A 153       0.274 -14.172 -17.204  1.00  0.83           N  
ATOM   2442  H   HIS A 153       3.254 -11.820 -20.360  1.00  0.83           H  
ATOM   2443  HA  HIS A 153       3.909 -11.393 -17.468  1.00  0.83           H  
ATOM   2444 1HB  HIS A 153       3.924 -14.038 -18.984  1.00  0.83           H  
ATOM   2445 2HB  HIS A 153       4.521 -13.807 -17.348  1.00  0.83           H  
ATOM   2446  HD2 HIS A 153       1.112 -14.186 -19.240  1.00  0.83           H  
ATOM   2447  HE1 HIS A 153       0.279 -13.948 -15.069  1.00  0.83           H  
ATOM   2448  HE2 HIS A 153      -0.693 -14.408 -17.380  1.00  0.83           H  
ATOM   2449  N   GLY A 154       6.373 -11.511 -17.866  1.00  0.93           N  
ATOM   2450  CA  GLY A 154       7.789 -11.333 -18.152  1.00  0.93           C  
ATOM   2451  C   GLY A 154       8.112  -9.860 -18.314  1.00  0.93           C  
ATOM   2452  O   GLY A 154       7.438  -9.003 -17.738  1.00  0.93           O  
ATOM   2453  H   GLY A 154       6.047 -11.451 -16.910  1.00  0.93           H  
ATOM   2454 1HA  GLY A 154       8.379 -11.754 -17.338  1.00  0.93           H  
ATOM   2455 2HA  GLY A 154       8.053 -11.873 -19.060  1.00  0.93           H  
ENDMDL

REMARK ID 697364 DOMAINID 687924 MODEL 4 sht
MODEL     4
ATOM      1  N   MET A   1       1.455  -1.019  -0.010  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.800  -0.840  -0.537  1.00  1.80           C  
ATOM      3  C   MET A   1       3.148   0.634  -0.663  1.00  1.80           C  
ATOM      4  O   MET A   1       3.954   1.008  -1.513  1.00  1.80           O  
ATOM      5  CB  MET A   1       2.912  -1.459  -1.928  1.00  1.80           C  
ATOM      6  CG  MET A   1       2.756  -2.953  -2.021  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.117  -3.556  -3.698  1.00  1.80           S  
ATOM      8  CE  MET A   1       1.742  -2.909  -4.662  1.00  1.80           C  
ATOM      9 1H   MET A   1       1.053  -1.859  -0.401  1.00  1.80           H  
ATOM     10 2H   MET A   1       1.492  -1.100   0.995  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.892  -0.224  -0.273  1.00  1.80           H  
ATOM     12  HA  MET A   1       3.513  -1.303   0.144  1.00  1.80           H  
ATOM     13 1HB  MET A   1       2.141  -1.030  -2.563  1.00  1.80           H  
ATOM     14 2HB  MET A   1       3.877  -1.196  -2.363  1.00  1.80           H  
ATOM     15 1HG  MET A   1       3.433  -3.439  -1.320  1.00  1.80           H  
ATOM     16 2HG  MET A   1       1.735  -3.232  -1.763  1.00  1.80           H  
ATOM     17 1HE  MET A   1       1.842  -3.205  -5.703  1.00  1.80           H  
ATOM     18 2HE  MET A   1       0.805  -3.299  -4.267  1.00  1.80           H  
ATOM     19 3HE  MET A   1       1.729  -1.821  -4.605  1.00  1.80           H  
ATOM     20  N   GLY A   2       2.539   1.489   0.151  1.00  1.39           N  
ATOM     21  CA  GLY A   2       2.796   2.908  -0.032  1.00  1.39           C  
ATOM     22  C   GLY A   2       4.094   3.352   0.609  1.00  1.39           C  
ATOM     23  O   GLY A   2       4.790   2.567   1.258  1.00  1.39           O  
ATOM     24  H   GLY A   2       1.913   1.200   0.884  1.00  1.39           H  
ATOM     25 1HA  GLY A   2       2.812   3.144  -1.090  1.00  1.39           H  
ATOM     26 2HA  GLY A   2       1.974   3.479   0.399  1.00  1.39           H  
ATOM     27  N   LEU A   3       4.394   4.625   0.427  1.00  1.06           N  
ATOM     28  CA  LEU A   3       5.572   5.276   0.972  1.00  1.06           C  
ATOM     29  C   LEU A   3       5.142   6.177   2.113  1.00  1.06           C  
ATOM     30  O   LEU A   3       4.002   6.662   2.130  1.00  1.06           O  
ATOM     31  CB  LEU A   3       6.280   6.108  -0.086  1.00  1.06           C  
ATOM     32  CG  LEU A   3       7.172   5.433  -1.067  1.00  1.06           C  
ATOM     33  CD1 LEU A   3       6.346   4.547  -2.021  1.00  1.06           C  
ATOM     34  CD2 LEU A   3       7.920   6.507  -1.824  1.00  1.06           C  
ATOM     35  H   LEU A   3       3.766   5.183  -0.130  1.00  1.06           H  
ATOM     36  HA  LEU A   3       6.258   4.529   1.361  1.00  1.06           H  
ATOM     37 1HB  LEU A   3       5.568   6.522  -0.652  1.00  1.06           H  
ATOM     38 2HB  LEU A   3       6.831   6.911   0.402  1.00  1.06           H  
ATOM     39  HG  LEU A   3       7.871   4.823  -0.547  1.00  1.06           H  
ATOM     40 1HD1 LEU A   3       6.995   4.067  -2.730  1.00  1.06           H  
ATOM     41 2HD1 LEU A   3       5.826   3.786  -1.465  1.00  1.06           H  
ATOM     42 3HD1 LEU A   3       5.631   5.151  -2.554  1.00  1.06           H  
ATOM     43 1HD2 LEU A   3       8.594   6.046  -2.524  1.00  1.06           H  
ATOM     44 2HD2 LEU A   3       7.213   7.140  -2.354  1.00  1.06           H  
ATOM     45 3HD2 LEU A   3       8.485   7.112  -1.138  1.00  1.06           H  
ATOM     46  N   SER A   4       6.038   6.394   3.067  1.00  0.84           N  
ATOM     47  CA  SER A   4       5.752   7.287   4.176  1.00  0.84           C  
ATOM     48  C   SER A   4       5.723   8.723   3.711  1.00  0.84           C  
ATOM     49  O   SER A   4       6.253   9.032   2.647  1.00  0.84           O  
ATOM     50  CB  SER A   4       6.811   7.115   5.240  1.00  0.84           C  
ATOM     51  OG  SER A   4       8.080   7.509   4.749  1.00  0.84           O  
ATOM     52  H   SER A   4       6.971   5.970   3.004  1.00  0.84           H  
ATOM     53  HA  SER A   4       4.776   7.031   4.589  1.00  0.84           H  
ATOM     54 1HB  SER A   4       6.554   7.715   6.109  1.00  0.84           H  
ATOM     55 2HB  SER A   4       6.848   6.075   5.558  1.00  0.84           H  
ATOM     56  HG  SER A   4       8.333   6.795   4.096  1.00  0.84           H  
ATOM     57  N   GLU A   5       5.150   9.613   4.522  1.00  0.70           N  
ATOM     58  CA  GLU A   5       5.125  11.028   4.164  1.00  0.70           C  
ATOM     59  C   GLU A   5       6.540  11.567   4.005  1.00  0.70           C  
ATOM     60  O   GLU A   5       6.822  12.343   3.095  1.00  0.70           O  
ATOM     61  CB  GLU A   5       4.352  11.823   5.214  1.00  0.70           C  
ATOM     62  CG  GLU A   5       4.293  13.323   4.977  1.00  0.70           C  
ATOM     63  CD  GLU A   5       3.537  13.768   3.732  1.00  0.70           C  
ATOM     64  OE1 GLU A   5       2.749  13.014   3.177  1.00  0.70           O  
ATOM     65  OE2 GLU A   5       3.758  14.898   3.334  1.00  0.70           O  
ATOM     66  H   GLU A   5       4.721   9.304   5.383  1.00  0.70           H  
ATOM     67  HA  GLU A   5       4.612  11.131   3.207  1.00  0.70           H  
ATOM     68 1HB  GLU A   5       3.328  11.452   5.266  1.00  0.70           H  
ATOM     69 2HB  GLU A   5       4.805  11.661   6.193  1.00  0.70           H  
ATOM     70 1HG  GLU A   5       3.835  13.792   5.847  1.00  0.70           H  
ATOM     71 2HG  GLU A   5       5.318  13.682   4.911  1.00  0.70           H  
ATOM     72  N   GLY A   6       7.449  11.125   4.869  1.00  0.62           N  
ATOM     73  CA  GLY A   6       8.835  11.553   4.777  1.00  0.62           C  
ATOM     74  C   GLY A   6       9.380  11.185   3.401  1.00  0.62           C  
ATOM     75  O   GLY A   6       9.930  12.033   2.685  1.00  0.62           O  
ATOM     76  H   GLY A   6       7.171  10.481   5.593  1.00  0.62           H  
ATOM     77 1HA  GLY A   6       8.901  12.631   4.930  1.00  0.62           H  
ATOM     78 2HA  GLY A   6       9.424  11.068   5.555  1.00  0.62           H  
ATOM     79  N   GLU A   7       9.215   9.910   3.031  1.00  0.58           N  
ATOM     80  CA  GLU A   7       9.705   9.443   1.743  1.00  0.58           C  
ATOM     81  C   GLU A   7       9.016  10.154   0.576  1.00  0.58           C  
ATOM     82  O   GLU A   7       9.680  10.506  -0.400  1.00  0.58           O  
ATOM     83  CB  GLU A   7       9.510   7.935   1.645  1.00  0.58           C  
ATOM     84  CG  GLU A   7      10.419   7.115   2.539  1.00  0.58           C  
ATOM     85  CD  GLU A   7      10.015   5.647   2.626  1.00  0.58           C  
ATOM     86  OE1 GLU A   7       8.844   5.349   2.878  1.00  0.58           O  
ATOM     87  OE2 GLU A   7      10.864   4.811   2.440  1.00  0.58           O  
ATOM     88  H   GLU A   7       8.742   9.248   3.652  1.00  0.58           H  
ATOM     89  HA  GLU A   7      10.770   9.657   1.685  1.00  0.58           H  
ATOM     90 1HB  GLU A   7       8.480   7.688   1.884  1.00  0.58           H  
ATOM     91 2HB  GLU A   7       9.703   7.620   0.633  1.00  0.58           H  
ATOM     92 1HG  GLU A   7      11.434   7.175   2.140  1.00  0.58           H  
ATOM     93 2HG  GLU A   7      10.426   7.554   3.533  1.00  0.58           H  
ATOM     94  N   TRP A   8       7.709  10.433   0.685  1.00  0.57           N  
ATOM     95  CA  TRP A   8       7.032  11.128  -0.405  1.00  0.57           C  
ATOM     96  C   TRP A   8       7.581  12.524  -0.583  1.00  0.57           C  
ATOM     97  O   TRP A   8       7.755  12.978  -1.715  1.00  0.57           O  
ATOM     98  CB  TRP A   8       5.520  11.238  -0.207  1.00  0.57           C  
ATOM     99  CG  TRP A   8       4.791  10.007  -0.521  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       4.052   9.262   0.330  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       4.765   9.324  -1.799  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       3.543   8.177  -0.309  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       3.979   8.193  -1.631  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       5.356   9.584  -3.059  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       3.764   7.289  -2.667  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       5.141   8.687  -4.096  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       4.370   7.570  -3.906  1.00  0.57           C  
ATOM    108  H   TRP A   8       7.188  10.124   1.504  1.00  0.57           H  
ATOM    109  HA  TRP A   8       7.211  10.571  -1.323  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       5.315  11.505   0.832  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       5.133  12.037  -0.834  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       3.892   9.492   1.382  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       2.976   7.485   0.181  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       5.976  10.469  -3.208  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       3.156   6.392  -2.542  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8       5.601   8.892  -5.063  1.00  0.57           H  
ATOM    117  HH2 TRP A   8       4.220   6.885  -4.736  1.00  0.57           H  
ATOM    118  N   GLN A   9       7.881  13.211   0.521  1.00  0.56           N  
ATOM    119  CA  GLN A   9       8.434  14.545   0.396  1.00  0.56           C  
ATOM    120  C   GLN A   9       9.792  14.485  -0.287  1.00  0.56           C  
ATOM    121  O   GLN A   9      10.077  15.313  -1.149  1.00  0.56           O  
ATOM    122  CB  GLN A   9       8.531  15.249   1.755  1.00  0.56           C  
ATOM    123  CG  GLN A   9       7.185  15.649   2.339  1.00  0.56           C  
ATOM    124  CD  GLN A   9       7.298  16.322   3.702  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       8.360  16.832   4.092  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       6.190  16.339   4.433  1.00  0.56           N  
ATOM    127  H   GLN A   9       7.701  12.814   1.446  1.00  0.56           H  
ATOM    128  HA  GLN A   9       7.770  15.133  -0.235  1.00  0.56           H  
ATOM    129 1HB  GLN A   9       9.013  14.577   2.469  1.00  0.56           H  
ATOM    130 2HB  GLN A   9       9.152  16.138   1.664  1.00  0.56           H  
ATOM    131 1HG  GLN A   9       6.700  16.343   1.657  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       6.568  14.757   2.454  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       6.188  16.764   5.334  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       5.330  15.901   4.070  1.00  0.56           H  
ATOM    135  N   LEU A  10      10.609  13.470   0.018  1.00  0.56           N  
ATOM    136  CA  LEU A  10      11.898  13.380  -0.664  1.00  0.56           C  
ATOM    137  C   LEU A  10      11.708  13.182  -2.167  1.00  0.56           C  
ATOM    138  O   LEU A  10      12.372  13.833  -2.981  1.00  0.56           O  
ATOM    139  CB  LEU A  10      12.718  12.197  -0.143  1.00  0.56           C  
ATOM    140  CG  LEU A  10      13.287  12.271   1.256  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      13.895  10.905   1.612  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      14.349  13.347   1.301  1.00  0.56           C  
ATOM    143  H   LEU A  10      10.347  12.800   0.746  1.00  0.56           H  
ATOM    144  HA  LEU A  10      12.445  14.306  -0.498  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      12.091  11.311  -0.180  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      13.550  12.042  -0.823  1.00  0.56           H  
ATOM    147  HG  LEU A  10      12.491  12.498   1.971  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      14.311  10.942   2.618  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      13.125  10.141   1.569  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      14.681  10.662   0.903  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      14.769  13.399   2.305  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      15.139  13.107   0.587  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      13.902  14.308   1.042  1.00  0.56           H  
ATOM    154  N   VAL A  11      10.745  12.339  -2.538  1.00  0.57           N  
ATOM    155  CA  VAL A  11      10.472  12.067  -3.943  1.00  0.57           C  
ATOM    156  C   VAL A  11       9.995  13.286  -4.677  1.00  0.57           C  
ATOM    157  O   VAL A  11      10.480  13.588  -5.767  1.00  0.57           O  
ATOM    158  CB  VAL A  11       9.385  10.995  -4.073  1.00  0.57           C  
ATOM    159  CG1 VAL A  11       8.914  10.841  -5.500  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       9.935   9.709  -3.595  1.00  0.57           C  
ATOM    161  H   VAL A  11      10.220  11.840  -1.817  1.00  0.57           H  
ATOM    162  HA  VAL A  11      11.391  11.709  -4.406  1.00  0.57           H  
ATOM    163  HB  VAL A  11       8.530  11.282  -3.468  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11       8.148  10.077  -5.531  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11       8.501  11.784  -5.859  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11       9.736  10.550  -6.118  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       9.182   8.939  -3.653  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      10.777   9.447  -4.202  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      10.252   9.820  -2.586  1.00  0.57           H  
ATOM    170  N   LEU A  12       9.043  13.988  -4.082  1.00  0.58           N  
ATOM    171  CA  LEU A  12       8.454  15.139  -4.721  1.00  0.58           C  
ATOM    172  C   LEU A  12       9.414  16.335  -4.756  1.00  0.58           C  
ATOM    173  O   LEU A  12       9.409  17.100  -5.726  1.00  0.58           O  
ATOM    174  CB  LEU A  12       7.107  15.419  -4.049  1.00  0.58           C  
ATOM    175  CG  LEU A  12       6.066  14.243  -4.325  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       4.781  14.464  -3.541  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       5.790  14.138  -5.844  1.00  0.58           C  
ATOM    178  H   LEU A  12       8.695  13.689  -3.170  1.00  0.58           H  
ATOM    179  HA  LEU A  12       8.230  14.863  -5.743  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       7.261  15.496  -2.970  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       6.698  16.354  -4.422  1.00  0.58           H  
ATOM    182  HG  LEU A  12       6.500  13.301  -3.980  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       4.093  13.633  -3.730  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       5.014  14.508  -2.477  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       4.318  15.396  -3.856  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       5.098  13.319  -6.027  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       5.353  15.068  -6.203  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       6.724  13.948  -6.376  1.00  0.58           H  
ATOM    189  N   ASN A  13      10.272  16.486  -3.736  1.00  0.59           N  
ATOM    190  CA  ASN A  13      11.240  17.581  -3.740  1.00  0.59           C  
ATOM    191  C   ASN A  13      12.224  17.416  -4.896  1.00  0.59           C  
ATOM    192  O   ASN A  13      12.556  18.380  -5.589  1.00  0.59           O  
ATOM    193  CB  ASN A  13      12.003  17.632  -2.429  1.00  0.59           C  
ATOM    194  CG  ASN A  13      11.182  18.151  -1.275  1.00  0.59           C  
ATOM    195  OD1 ASN A  13      10.161  18.829  -1.455  1.00  0.59           O  
ATOM    196  ND2 ASN A  13      11.616  17.842  -0.078  1.00  0.59           N  
ATOM    197  H   ASN A  13      10.243  15.859  -2.932  1.00  0.59           H  
ATOM    198  HA  ASN A  13      10.707  18.521  -3.886  1.00  0.59           H  
ATOM    199 1HB  ASN A  13      12.347  16.623  -2.181  1.00  0.59           H  
ATOM    200 2HB  ASN A  13      12.886  18.257  -2.545  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13      11.116  18.152   0.730  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13      12.442  17.294   0.023  1.00  0.59           H  
ATOM    203  N   VAL A  14      12.643  16.174  -5.143  1.00  0.61           N  
ATOM    204  CA  VAL A  14      13.543  15.874  -6.250  1.00  0.61           C  
ATOM    205  C   VAL A  14      12.812  15.937  -7.577  1.00  0.61           C  
ATOM    206  O   VAL A  14      13.294  16.518  -8.549  1.00  0.61           O  
ATOM    207  CB  VAL A  14      14.147  14.482  -6.091  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      14.931  14.128  -7.329  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      15.027  14.457  -4.865  1.00  0.61           C  
ATOM    210  H   VAL A  14      12.354  15.412  -4.524  1.00  0.61           H  
ATOM    211  HA  VAL A  14      14.347  16.611  -6.254  1.00  0.61           H  
ATOM    212  HB  VAL A  14      13.338  13.754  -5.977  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      15.331  13.145  -7.230  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      14.256  14.157  -8.182  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      15.742  14.840  -7.477  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      15.424  13.481  -4.742  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      15.839  15.178  -4.977  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      14.437  14.716  -3.990  1.00  0.61           H  
ATOM    219  N   TRP A  15      11.625  15.351  -7.617  1.00  0.63           N  
ATOM    220  CA  TRP A  15      10.810  15.349  -8.810  1.00  0.63           C  
ATOM    221  C   TRP A  15      10.562  16.775  -9.311  1.00  0.63           C  
ATOM    222  O   TRP A  15      10.597  17.037 -10.511  1.00  0.63           O  
ATOM    223  CB  TRP A  15       9.490  14.650  -8.581  1.00  0.63           C  
ATOM    224  CG  TRP A  15       8.755  14.596  -9.782  1.00  0.63           C  
ATOM    225  CD1 TRP A  15       7.680  15.334 -10.093  1.00  0.63           C  
ATOM    226  CD2 TRP A  15       9.028  13.766 -10.919  1.00  0.63           C  
ATOM    227  NE1 TRP A  15       7.266  15.045 -11.341  1.00  0.63           N  
ATOM    228  CE2 TRP A  15       8.082  14.083 -11.871  1.00  0.63           C  
ATOM    229  CE3 TRP A  15      10.001  12.794 -11.204  1.00  0.63           C  
ATOM    230  CZ2 TRP A  15       8.056  13.487 -13.085  1.00  0.63           C  
ATOM    231  CZ3 TRP A  15       9.962  12.179 -12.436  1.00  0.63           C  
ATOM    232  CH2 TRP A  15       8.999  12.527 -13.351  1.00  0.63           C  
ATOM    233  H   TRP A  15      11.267  14.873  -6.796  1.00  0.63           H  
ATOM    234  HA  TRP A  15      11.347  14.803  -9.584  1.00  0.63           H  
ATOM    235 1HB  TRP A  15       9.649  13.642  -8.203  1.00  0.63           H  
ATOM    236 2HB  TRP A  15       8.915  15.202  -7.853  1.00  0.63           H  
ATOM    237  HD1 TRP A  15       7.221  16.078  -9.444  1.00  0.63           H  
ATOM    238  HE1 TRP A  15       6.466  15.523 -11.788  1.00  0.63           H  
ATOM    239  HE3 TRP A  15      10.762  12.529 -10.466  1.00  0.63           H  
ATOM    240  HZ2 TRP A  15       7.312  13.750 -13.820  1.00  0.63           H  
ATOM    241  HZ3 TRP A  15      10.708  11.416 -12.666  1.00  0.63           H  
ATOM    242  HH2 TRP A  15       8.967  12.038 -14.311  1.00  0.63           H  
ATOM    243  N   GLY A  16      10.331  17.721  -8.410  1.00  0.64           N  
ATOM    244  CA  GLY A  16      10.106  19.103  -8.823  1.00  0.64           C  
ATOM    245  C   GLY A  16      11.253  19.679  -9.690  1.00  0.64           C  
ATOM    246  O   GLY A  16      11.039  20.622 -10.460  1.00  0.64           O  
ATOM    247  H   GLY A  16      10.272  17.484  -7.419  1.00  0.64           H  
ATOM    248 1HA  GLY A  16       9.166  19.161  -9.374  1.00  0.64           H  
ATOM    249 2HA  GLY A  16       9.987  19.716  -7.931  1.00  0.64           H  
ATOM    250  N   LYS A  17      12.465  19.111  -9.598  1.00  0.66           N  
ATOM    251  CA  LYS A  17      13.589  19.600 -10.389  1.00  0.66           C  
ATOM    252  C   LYS A  17      13.531  19.030 -11.805  1.00  0.66           C  
ATOM    253  O   LYS A  17      14.204  19.524 -12.714  1.00  0.66           O  
ATOM    254  CB  LYS A  17      14.915  19.227  -9.731  1.00  0.66           C  
ATOM    255  CG  LYS A  17      15.126  19.819  -8.342  1.00  0.66           C  
ATOM    256  CD  LYS A  17      15.215  21.344  -8.394  1.00  0.66           C  
ATOM    257  CE  LYS A  17      15.559  21.927  -7.021  1.00  0.66           C  
ATOM    258  NZ  LYS A  17      16.908  21.491  -6.594  1.00  0.66           N  
ATOM    259  H   LYS A  17      12.618  18.310  -8.985  1.00  0.66           H  
ATOM    260  HA  LYS A  17      13.522  20.685 -10.459  1.00  0.66           H  
ATOM    261 1HB  LYS A  17      14.989  18.140  -9.651  1.00  0.66           H  
ATOM    262 2HB  LYS A  17      15.727  19.563 -10.358  1.00  0.66           H  
ATOM    263 1HG  LYS A  17      14.295  19.519  -7.695  1.00  0.66           H  
ATOM    264 2HG  LYS A  17      16.055  19.425  -7.913  1.00  0.66           H  
ATOM    265 1HD  LYS A  17      15.988  21.636  -9.107  1.00  0.66           H  
ATOM    266 2HD  LYS A  17      14.260  21.752  -8.726  1.00  0.66           H  
ATOM    267 1HE  LYS A  17      15.538  23.015  -7.072  1.00  0.66           H  
ATOM    268 2HE  LYS A  17      14.829  21.590  -6.285  1.00  0.66           H  
ATOM    269 1HZ  LYS A  17      17.195  21.836  -5.675  1.00  0.66           H  
ATOM    270 2HZ  LYS A  17      16.949  20.471  -6.516  1.00  0.66           H  
ATOM    271 3HZ  LYS A  17      17.589  21.790  -7.261  1.00  0.66           H  
ATOM    272  N   VAL A  18      12.706  17.996 -11.979  1.00  0.67           N  
ATOM    273  CA  VAL A  18      12.485  17.327 -13.248  1.00  0.67           C  
ATOM    274  C   VAL A  18      11.451  18.149 -13.978  1.00  0.67           C  
ATOM    275  O   VAL A  18      11.595  18.492 -15.149  1.00  0.67           O  
ATOM    276  CB  VAL A  18      11.951  15.904 -13.034  1.00  0.67           C  
ATOM    277  CG1 VAL A  18      11.659  15.259 -14.308  1.00  0.67           C  
ATOM    278  CG2 VAL A  18      12.900  15.160 -12.268  1.00  0.67           C  
ATOM    279  H   VAL A  18      12.173  17.656 -11.189  1.00  0.67           H  
ATOM    280  HA  VAL A  18      13.405  17.300 -13.813  1.00  0.67           H  
ATOM    281  HB  VAL A  18      11.014  15.946 -12.509  1.00  0.67           H  
ATOM    282 1HG1 VAL A  18      11.265  14.266 -14.130  1.00  0.67           H  
ATOM    283 2HG1 VAL A  18      10.940  15.840 -14.814  1.00  0.67           H  
ATOM    284 3HG1 VAL A  18      12.562  15.191 -14.894  1.00  0.67           H  
ATOM    285 1HG2 VAL A  18      12.504  14.165 -12.108  1.00  0.67           H  
ATOM    286 2HG2 VAL A  18      13.836  15.111 -12.817  1.00  0.67           H  
ATOM    287 3HG2 VAL A  18      13.061  15.657 -11.308  1.00  0.67           H  
ATOM    288  N   GLU A  19      10.408  18.528 -13.239  1.00  0.68           N  
ATOM    289  CA  GLU A  19       9.330  19.323 -13.819  1.00  0.68           C  
ATOM    290  C   GLU A  19       9.840  20.671 -14.313  1.00  0.68           C  
ATOM    291  O   GLU A  19       9.356  21.200 -15.315  1.00  0.68           O  
ATOM    292  CB  GLU A  19       8.152  19.459 -12.870  1.00  0.68           C  
ATOM    293  CG  GLU A  19       7.435  18.146 -12.718  1.00  0.68           C  
ATOM    294  CD  GLU A  19       6.143  18.179 -11.931  1.00  0.68           C  
ATOM    295  OE1 GLU A  19       5.792  19.186 -11.344  1.00  0.68           O  
ATOM    296  OE2 GLU A  19       5.485  17.154 -11.912  1.00  0.68           O  
ATOM    297  H   GLU A  19      10.367  18.216 -12.268  1.00  0.68           H  
ATOM    298  HA  GLU A  19       8.953  18.785 -14.670  1.00  0.68           H  
ATOM    299 1HB  GLU A  19       8.503  19.784 -11.888  1.00  0.68           H  
ATOM    300 2HB  GLU A  19       7.452  20.203 -13.247  1.00  0.68           H  
ATOM    301 1HG  GLU A  19       7.227  17.748 -13.710  1.00  0.68           H  
ATOM    302 2HG  GLU A  19       8.135  17.468 -12.234  1.00  0.68           H  
ATOM    303  N   ALA A  20      10.890  21.181 -13.668  1.00  0.69           N  
ATOM    304  CA  ALA A  20      11.533  22.426 -14.070  1.00  0.69           C  
ATOM    305  C   ALA A  20      12.010  22.371 -15.539  1.00  0.69           C  
ATOM    306  O   ALA A  20      12.126  23.414 -16.186  1.00  0.69           O  
ATOM    307  CB  ALA A  20      12.712  22.716 -13.159  1.00  0.69           C  
ATOM    308  H   ALA A  20      11.209  20.721 -12.815  1.00  0.69           H  
ATOM    309  HA  ALA A  20      10.802  23.228 -13.979  1.00  0.69           H  
ATOM    310 1HB  ALA A  20      13.170  23.660 -13.447  1.00  0.69           H  
ATOM    311 2HB  ALA A  20      12.368  22.773 -12.125  1.00  0.69           H  
ATOM    312 3HB  ALA A  20      13.443  21.916 -13.253  1.00  0.69           H  
ATOM    313  N   ASP A  21      12.352  21.172 -16.042  1.00  0.69           N  
ATOM    314  CA  ASP A  21      12.790  20.981 -17.424  1.00  0.69           C  
ATOM    315  C   ASP A  21      12.483  19.564 -17.888  1.00  0.69           C  
ATOM    316  O   ASP A  21      13.398  18.736 -18.040  1.00  0.69           O  
ATOM    317  CB  ASP A  21      14.291  21.241 -17.605  1.00  0.69           C  
ATOM    318  CG  ASP A  21      14.750  21.218 -19.109  1.00  0.69           C  
ATOM    319  OD1 ASP A  21      13.963  20.854 -19.979  1.00  0.69           O  
ATOM    320  OD2 ASP A  21      15.895  21.508 -19.356  1.00  0.69           O  
ATOM    321  H   ASP A  21      12.220  20.336 -15.476  1.00  0.69           H  
ATOM    322  HA  ASP A  21      12.238  21.674 -18.058  1.00  0.69           H  
ATOM    323 1HB  ASP A  21      14.537  22.216 -17.179  1.00  0.69           H  
ATOM    324 2HB  ASP A  21      14.855  20.493 -17.048  1.00  0.69           H  
ATOM    325  N   LEU A  22      11.205  19.308 -18.174  1.00  0.68           N  
ATOM    326  CA  LEU A  22      10.771  17.979 -18.576  1.00  0.68           C  
ATOM    327  C   LEU A  22      11.352  17.541 -19.903  1.00  0.68           C  
ATOM    328  O   LEU A  22      11.635  16.364 -20.100  1.00  0.68           O  
ATOM    329  CB  LEU A  22       9.248  17.912 -18.674  1.00  0.68           C  
ATOM    330  CG  LEU A  22       8.499  17.968 -17.385  1.00  0.68           C  
ATOM    331  CD1 LEU A  22       7.014  18.033 -17.649  1.00  0.68           C  
ATOM    332  CD2 LEU A  22       8.842  16.734 -16.596  1.00  0.68           C  
ATOM    333  H   LEU A  22      10.518  20.040 -18.048  1.00  0.68           H  
ATOM    334  HA  LEU A  22      11.100  17.277 -17.809  1.00  0.68           H  
ATOM    335 1HB  LEU A  22       8.908  18.744 -19.285  1.00  0.68           H  
ATOM    336 2HB  LEU A  22       8.974  16.985 -19.176  1.00  0.68           H  
ATOM    337  HG  LEU A  22       8.788  18.860 -16.846  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22       6.474  18.072 -16.702  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22       6.788  18.922 -18.235  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22       6.709  17.147 -18.205  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22       8.327  16.733 -15.636  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22       8.549  15.861 -17.161  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22       9.905  16.734 -16.447  1.00  0.68           H  
ATOM    344  N   ALA A  23      11.499  18.469 -20.845  1.00  0.67           N  
ATOM    345  CA  ALA A  23      12.032  18.089 -22.146  1.00  0.67           C  
ATOM    346  C   ALA A  23      13.476  17.613 -22.015  1.00  0.67           C  
ATOM    347  O   ALA A  23      13.858  16.591 -22.596  1.00  0.67           O  
ATOM    348  CB  ALA A  23      11.946  19.255 -23.110  1.00  0.67           C  
ATOM    349  H   ALA A  23      11.271  19.433 -20.649  1.00  0.67           H  
ATOM    350  HA  ALA A  23      11.435  17.263 -22.532  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      12.329  18.949 -24.082  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      10.908  19.566 -23.208  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      12.544  20.083 -22.724  1.00  0.67           H  
ATOM    354  N   GLY A  24      14.267  18.328 -21.203  1.00  0.65           N  
ATOM    355  CA  GLY A  24      15.664  17.996 -20.969  1.00  0.65           C  
ATOM    356  C   GLY A  24      15.798  16.627 -20.331  1.00  0.65           C  
ATOM    357  O   GLY A  24      16.536  15.760 -20.821  1.00  0.65           O  
ATOM    358  H   GLY A  24      13.920  19.175 -20.738  1.00  0.65           H  
ATOM    359 1HA  GLY A  24      16.207  18.023 -21.912  1.00  0.65           H  
ATOM    360 2HA  GLY A  24      16.103  18.754 -20.318  1.00  0.65           H  
ATOM    361  N   HIS A  25      15.066  16.425 -19.238  1.00  0.64           N  
ATOM    362  CA  HIS A  25      15.140  15.169 -18.517  1.00  0.64           C  
ATOM    363  C   HIS A  25      14.538  14.034 -19.316  1.00  0.64           C  
ATOM    364  O   HIS A  25      15.107  12.948 -19.383  1.00  0.64           O  
ATOM    365  CB  HIS A  25      14.389  15.289 -17.199  1.00  0.64           C  
ATOM    366  CG  HIS A  25      15.080  16.095 -16.159  1.00  0.64           C  
ATOM    367  ND1 HIS A  25      15.099  17.462 -16.179  1.00  0.64           N  
ATOM    368  CD2 HIS A  25      15.742  15.718 -15.036  1.00  0.64           C  
ATOM    369  CE1 HIS A  25      15.760  17.908 -15.121  1.00  0.64           C  
ATOM    370  NE2 HIS A  25      16.167  16.867 -14.405  1.00  0.64           N  
ATOM    371  H   HIS A  25      14.463  17.179 -18.890  1.00  0.64           H  
ATOM    372  HA  HIS A  25      16.180  14.924 -18.309  1.00  0.64           H  
ATOM    373 1HB  HIS A  25      13.413  15.750 -17.385  1.00  0.64           H  
ATOM    374 2HB  HIS A  25      14.209  14.297 -16.791  1.00  0.64           H  
ATOM    375  HD1 HIS A  25      14.646  18.054 -16.885  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      15.964  14.745 -14.598  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      15.885  18.978 -14.956  1.00  0.64           H  
ATOM    378  N   GLY A  26      13.410  14.291 -19.958  1.00  0.62           N  
ATOM    379  CA  GLY A  26      12.684  13.290 -20.715  1.00  0.62           C  
ATOM    380  C   GLY A  26      13.558  12.705 -21.773  1.00  0.62           C  
ATOM    381  O   GLY A  26      13.702  11.482 -21.880  1.00  0.62           O  
ATOM    382  H   GLY A  26      12.993  15.211 -19.903  1.00  0.62           H  
ATOM    383 1HA  GLY A  26      12.325  12.499 -20.061  1.00  0.62           H  
ATOM    384 2HA  GLY A  26      11.818  13.768 -21.165  1.00  0.62           H  
ATOM    385  N   GLN A  27      14.132  13.579 -22.583  1.00  0.61           N  
ATOM    386  CA  GLN A  27      14.980  13.127 -23.647  1.00  0.61           C  
ATOM    387  C   GLN A  27      16.170  12.354 -23.090  1.00  0.61           C  
ATOM    388  O   GLN A  27      16.511  11.294 -23.610  1.00  0.61           O  
ATOM    389  CB  GLN A  27      15.447  14.316 -24.463  1.00  0.61           C  
ATOM    390  CG  GLN A  27      16.201  13.933 -25.653  1.00  0.61           C  
ATOM    391  CD  GLN A  27      16.633  15.091 -26.463  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      17.355  15.985 -26.007  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      16.194  15.091 -27.699  1.00  0.61           N  
ATOM    394  H   GLN A  27      13.987  14.585 -22.459  1.00  0.61           H  
ATOM    395  HA  GLN A  27      14.404  12.459 -24.291  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      14.584  14.902 -24.762  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      16.074  14.958 -23.839  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      17.071  13.387 -25.337  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      15.566  13.310 -26.275  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      16.477  15.826 -28.345  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      15.618  14.337 -28.025  1.00  0.61           H  
ATOM    402  N   ASP A  28      16.792  12.850 -22.006  1.00  0.60           N  
ATOM    403  CA  ASP A  28      17.960  12.167 -21.454  1.00  0.60           C  
ATOM    404  C   ASP A  28      17.593  10.779 -20.911  1.00  0.60           C  
ATOM    405  O   ASP A  28      18.370   9.828 -21.055  1.00  0.60           O  
ATOM    406  CB  ASP A  28      18.602  13.041 -20.370  1.00  0.60           C  
ATOM    407  CG  ASP A  28      20.062  12.650 -20.024  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      20.883  12.730 -20.905  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      20.354  12.330 -18.889  1.00  0.60           O  
ATOM    410  H   ASP A  28      16.487  13.730 -21.584  1.00  0.60           H  
ATOM    411  HA  ASP A  28      18.686  12.036 -22.255  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      18.580  14.076 -20.701  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      17.992  12.982 -19.464  1.00  0.60           H  
ATOM    414  N   VAL A  29      16.385  10.629 -20.356  1.00  0.60           N  
ATOM    415  CA  VAL A  29      15.951   9.321 -19.884  1.00  0.60           C  
ATOM    416  C   VAL A  29      15.837   8.385 -21.077  1.00  0.60           C  
ATOM    417  O   VAL A  29      16.397   7.286 -21.063  1.00  0.60           O  
ATOM    418  CB  VAL A  29      14.587   9.412 -19.134  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      14.023   8.020 -18.854  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      14.770  10.102 -17.779  1.00  0.60           C  
ATOM    421  H   VAL A  29      15.780  11.441 -20.235  1.00  0.60           H  
ATOM    422  HA  VAL A  29      16.700   8.926 -19.201  1.00  0.60           H  
ATOM    423  HB  VAL A  29      13.881   9.966 -19.755  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      13.070   8.113 -18.335  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      13.874   7.493 -19.791  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      14.715   7.478 -18.234  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      13.821  10.164 -17.279  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      15.461   9.517 -17.182  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      15.163  11.092 -17.913  1.00  0.60           H  
ATOM    430  N   LEU A  30      15.169   8.840 -22.140  1.00  0.61           N  
ATOM    431  CA  LEU A  30      14.992   7.997 -23.311  1.00  0.61           C  
ATOM    432  C   LEU A  30      16.290   7.666 -24.026  1.00  0.61           C  
ATOM    433  O   LEU A  30      16.472   6.531 -24.466  1.00  0.61           O  
ATOM    434  CB  LEU A  30      14.021   8.628 -24.281  1.00  0.61           C  
ATOM    435  CG  LEU A  30      12.596   8.695 -23.799  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      11.799   9.447 -24.784  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      12.043   7.292 -23.620  1.00  0.61           C  
ATOM    438  H   LEU A  30      14.754   9.774 -22.112  1.00  0.61           H  
ATOM    439  HA  LEU A  30      14.554   7.064 -22.983  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      14.358   9.640 -24.523  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      14.030   8.025 -25.169  1.00  0.61           H  
ATOM    442  HG  LEU A  30      12.558   9.230 -22.846  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      10.789   9.494 -24.434  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      12.205  10.455 -24.898  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      11.819   8.937 -25.725  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      11.011   7.350 -23.268  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      12.075   6.760 -24.573  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      12.636   6.765 -22.896  1.00  0.61           H  
ATOM    449  N   ILE A  31      17.223   8.612 -24.101  1.00  0.62           N  
ATOM    450  CA  ILE A  31      18.486   8.317 -24.756  1.00  0.62           C  
ATOM    451  C   ILE A  31      19.229   7.241 -23.999  1.00  0.62           C  
ATOM    452  O   ILE A  31      19.724   6.287 -24.600  1.00  0.62           O  
ATOM    453  CB  ILE A  31      19.373   9.560 -24.915  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      18.732  10.488 -25.903  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      20.771   9.148 -25.403  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      19.336  11.822 -25.954  1.00  0.62           C  
ATOM    457  H   ILE A  31      17.042   9.545 -23.731  1.00  0.62           H  
ATOM    458  HA  ILE A  31      18.270   7.939 -25.756  1.00  0.62           H  
ATOM    459  HB  ILE A  31      19.445  10.082 -23.956  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      18.819  10.038 -26.869  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      17.684  10.594 -25.663  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      21.397  10.034 -25.520  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      21.233   8.476 -24.679  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      20.684   8.638 -26.364  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      18.823  12.417 -26.709  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      19.246  12.303 -24.977  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      20.384  11.719 -26.215  1.00  0.62           H  
ATOM    468  N   ARG A  32      19.290   7.368 -22.673  1.00  0.63           N  
ATOM    469  CA  ARG A  32      19.965   6.370 -21.862  1.00  0.63           C  
ATOM    470  C   ARG A  32      19.303   5.004 -22.021  1.00  0.63           C  
ATOM    471  O   ARG A  32      19.988   3.981 -22.057  1.00  0.63           O  
ATOM    472  CB  ARG A  32      19.948   6.803 -20.414  1.00  0.63           C  
ATOM    473  CG  ARG A  32      20.842   7.972 -20.112  1.00  0.63           C  
ATOM    474  CD  ARG A  32      20.668   8.397 -18.743  1.00  0.63           C  
ATOM    475  NE  ARG A  32      21.344   9.642 -18.475  1.00  0.63           N  
ATOM    476  CZ  ARG A  32      22.589   9.808 -18.062  1.00  0.63           C  
ATOM    477  NH1 ARG A  32      23.388   8.785 -17.815  1.00  0.63           N  
ATOM    478  NH2 ARG A  32      22.984  11.046 -17.908  1.00  0.63           N  
ATOM    479  H   ARG A  32      18.868   8.178 -22.212  1.00  0.63           H  
ATOM    480  HA  ARG A  32      21.000   6.301 -22.193  1.00  0.63           H  
ATOM    481 1HB  ARG A  32      18.931   7.087 -20.134  1.00  0.63           H  
ATOM    482 2HB  ARG A  32      20.247   5.974 -19.777  1.00  0.63           H  
ATOM    483 1HG  ARG A  32      21.881   7.683 -20.253  1.00  0.63           H  
ATOM    484 2HG  ARG A  32      20.609   8.809 -20.770  1.00  0.63           H  
ATOM    485 1HD  ARG A  32      19.610   8.538 -18.582  1.00  0.63           H  
ATOM    486 2HD  ARG A  32      21.046   7.643 -18.058  1.00  0.63           H  
ATOM    487  HE  ARG A  32      20.823  10.517 -18.652  1.00  0.63           H  
ATOM    488 1HH1 ARG A  32      23.056   7.841 -17.944  1.00  0.63           H  
ATOM    489 2HH1 ARG A  32      24.331   8.951 -17.496  1.00  0.63           H  
ATOM    490 1HH2 ARG A  32      22.292  11.789 -18.130  1.00  0.63           H  
ATOM    491 2HH2 ARG A  32      23.915  11.260 -17.595  1.00  0.63           H  
ATOM    492  N   LEU A  33      17.975   4.970 -22.144  1.00  0.65           N  
ATOM    493  CA  LEU A  33      17.279   3.707 -22.351  1.00  0.65           C  
ATOM    494  C   LEU A  33      17.588   3.084 -23.697  1.00  0.65           C  
ATOM    495  O   LEU A  33      17.842   1.884 -23.788  1.00  0.65           O  
ATOM    496  CB  LEU A  33      15.778   3.937 -22.249  1.00  0.65           C  
ATOM    497  CG  LEU A  33      15.335   4.233 -20.895  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      13.941   4.697 -20.898  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      15.467   3.003 -20.111  1.00  0.65           C  
ATOM    500  H   LEU A  33      17.434   5.834 -22.067  1.00  0.65           H  
ATOM    501  HA  LEU A  33      17.590   3.014 -21.571  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      15.504   4.769 -22.886  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      15.260   3.045 -22.599  1.00  0.65           H  
ATOM    504  HG  LEU A  33      15.954   5.005 -20.471  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      13.650   4.922 -19.902  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      13.874   5.582 -21.477  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      13.298   3.930 -21.317  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      15.166   3.210 -19.126  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      14.833   2.227 -20.541  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      16.503   2.671 -20.110  1.00  0.65           H  
ATOM    511  N   PHE A  34      17.625   3.903 -24.742  1.00  0.67           N  
ATOM    512  CA  PHE A  34      17.883   3.392 -26.075  1.00  0.67           C  
ATOM    513  C   PHE A  34      19.349   3.001 -26.237  1.00  0.67           C  
ATOM    514  O   PHE A  34      19.683   2.128 -27.032  1.00  0.67           O  
ATOM    515  CB  PHE A  34      17.444   4.410 -27.116  1.00  0.67           C  
ATOM    516  CG  PHE A  34      15.925   4.559 -27.162  1.00  0.67           C  
ATOM    517  CD1 PHE A  34      15.109   3.465 -26.889  1.00  0.67           C  
ATOM    518  CD2 PHE A  34      15.308   5.773 -27.469  1.00  0.67           C  
ATOM    519  CE1 PHE A  34      13.730   3.574 -26.905  1.00  0.67           C  
ATOM    520  CE2 PHE A  34      13.919   5.866 -27.490  1.00  0.67           C  
ATOM    521  CZ  PHE A  34      13.141   4.771 -27.203  1.00  0.67           C  
ATOM    522  H   PHE A  34      17.415   4.894 -24.615  1.00  0.67           H  
ATOM    523  HA  PHE A  34      17.283   2.490 -26.215  1.00  0.67           H  
ATOM    524 1HB  PHE A  34      17.881   5.384 -26.879  1.00  0.67           H  
ATOM    525 2HB  PHE A  34      17.792   4.108 -28.091  1.00  0.67           H  
ATOM    526  HD1 PHE A  34      15.571   2.509 -26.652  1.00  0.67           H  
ATOM    527  HD2 PHE A  34      15.925   6.650 -27.689  1.00  0.67           H  
ATOM    528  HE1 PHE A  34      13.114   2.701 -26.681  1.00  0.67           H  
ATOM    529  HE2 PHE A  34      13.436   6.793 -27.730  1.00  0.67           H  
ATOM    530  HZ  PHE A  34      12.057   4.854 -27.213  1.00  0.67           H  
ATOM    531  N   LYS A  35      20.228   3.641 -25.474  1.00  0.69           N  
ATOM    532  CA  LYS A  35      21.643   3.319 -25.506  1.00  0.69           C  
ATOM    533  C   LYS A  35      21.926   2.058 -24.683  1.00  0.69           C  
ATOM    534  O   LYS A  35      22.586   1.129 -25.153  1.00  0.69           O  
ATOM    535  CB  LYS A  35      22.445   4.506 -24.965  1.00  0.69           C  
ATOM    536  CG  LYS A  35      23.949   4.329 -24.954  1.00  0.69           C  
ATOM    537  CD  LYS A  35      24.626   5.620 -24.523  1.00  0.69           C  
ATOM    538  CE  LYS A  35      26.143   5.486 -24.475  1.00  0.69           C  
ATOM    539  NZ  LYS A  35      26.792   6.781 -24.132  1.00  0.69           N  
ATOM    540  H   LYS A  35      19.911   4.399 -24.873  1.00  0.69           H  
ATOM    541  HA  LYS A  35      21.936   3.126 -26.537  1.00  0.69           H  
ATOM    542 1HB  LYS A  35      22.213   5.396 -25.554  1.00  0.69           H  
ATOM    543 2HB  LYS A  35      22.127   4.712 -23.943  1.00  0.69           H  
ATOM    544 1HG  LYS A  35      24.216   3.531 -24.260  1.00  0.69           H  
ATOM    545 2HG  LYS A  35      24.293   4.058 -25.950  1.00  0.69           H  
ATOM    546 1HD  LYS A  35      24.367   6.412 -25.228  1.00  0.69           H  
ATOM    547 2HD  LYS A  35      24.261   5.909 -23.539  1.00  0.69           H  
ATOM    548 1HE  LYS A  35      26.415   4.744 -23.727  1.00  0.69           H  
ATOM    549 2HE  LYS A  35      26.505   5.160 -25.449  1.00  0.69           H  
ATOM    550 1HZ  LYS A  35      27.790   6.677 -24.117  1.00  0.69           H  
ATOM    551 2HZ  LYS A  35      26.526   7.458 -24.861  1.00  0.69           H  
ATOM    552 3HZ  LYS A  35      26.471   7.107 -23.238  1.00  0.69           H  
ATOM    553  N   GLY A  36      21.421   2.031 -23.446  1.00  0.71           N  
ATOM    554  CA  GLY A  36      21.611   0.915 -22.528  1.00  0.71           C  
ATOM    555  C   GLY A  36      20.902  -0.361 -22.969  1.00  0.71           C  
ATOM    556  O   GLY A  36      21.436  -1.461 -22.808  1.00  0.71           O  
ATOM    557  H   GLY A  36      20.884   2.821 -23.109  1.00  0.71           H  
ATOM    558 1HA  GLY A  36      22.676   0.722 -22.417  1.00  0.71           H  
ATOM    559 2HA  GLY A  36      21.241   1.208 -21.546  1.00  0.71           H  
ATOM    560  N   HIS A  37      19.696  -0.216 -23.524  1.00  0.73           N  
ATOM    561  CA  HIS A  37      18.878  -1.350 -23.928  1.00  0.73           C  
ATOM    562  C   HIS A  37      18.269  -1.124 -25.321  1.00  0.73           C  
ATOM    563  O   HIS A  37      17.048  -0.956 -25.413  1.00  0.73           O  
ATOM    564  CB  HIS A  37      17.725  -1.519 -22.929  1.00  0.73           C  
ATOM    565  CG  HIS A  37      18.144  -1.620 -21.505  1.00  0.73           C  
ATOM    566  ND1 HIS A  37      18.715  -2.746 -20.967  1.00  0.73           N  
ATOM    567  CD2 HIS A  37      18.077  -0.710 -20.505  1.00  0.73           C  
ATOM    568  CE1 HIS A  37      18.981  -2.531 -19.691  1.00  0.73           C  
ATOM    569  NE2 HIS A  37      18.604  -1.299 -19.388  1.00  0.73           N  
ATOM    570  H   HIS A  37      19.296   0.713 -23.640  1.00  0.73           H  
ATOM    571  HA  HIS A  37      19.470  -2.264 -23.945  1.00  0.73           H  
ATOM    572 1HB  HIS A  37      17.040  -0.673 -23.021  1.00  0.73           H  
ATOM    573 2HB  HIS A  37      17.166  -2.422 -23.178  1.00  0.73           H  
ATOM    574  HD1 HIS A  37      18.913  -3.602 -21.451  1.00  0.73           H  
ATOM    575  HD2 HIS A  37      17.707   0.314 -20.463  1.00  0.73           H  
ATOM    576  HE1 HIS A  37      19.436  -3.308 -19.082  1.00  0.73           H  
ATOM    577  N   PRO A  38      19.056  -1.151 -26.425  1.00  0.73           N  
ATOM    578  CA  PRO A  38      18.656  -0.798 -27.786  1.00  0.73           C  
ATOM    579  C   PRO A  38      17.461  -1.578 -28.292  1.00  0.73           C  
ATOM    580  O   PRO A  38      16.732  -1.103 -29.158  1.00  0.73           O  
ATOM    581  CB  PRO A  38      19.894  -1.159 -28.610  1.00  0.73           C  
ATOM    582  CG  PRO A  38      21.038  -1.082 -27.635  1.00  0.73           C  
ATOM    583  CD  PRO A  38      20.465  -1.592 -26.332  1.00  0.73           C  
ATOM    584  HA  PRO A  38      18.446   0.275 -27.836  1.00  0.73           H  
ATOM    585 1HB  PRO A  38      19.769  -2.161 -29.048  1.00  0.73           H  
ATOM    586 2HB  PRO A  38      20.003  -0.452 -29.442  1.00  0.73           H  
ATOM    587 1HG  PRO A  38      21.891  -1.675 -27.984  1.00  0.73           H  
ATOM    588 2HG  PRO A  38      21.390  -0.034 -27.542  1.00  0.73           H  
ATOM    589 1HD  PRO A  38      20.522  -2.691 -26.261  1.00  0.73           H  
ATOM    590 2HD  PRO A  38      21.008  -1.104 -25.546  1.00  0.73           H  
ATOM    591  N   GLU A  39      17.206  -2.752 -27.729  1.00  0.74           N  
ATOM    592  CA  GLU A  39      16.067  -3.544 -28.160  1.00  0.74           C  
ATOM    593  C   GLU A  39      14.744  -2.817 -27.897  1.00  0.74           C  
ATOM    594  O   GLU A  39      13.747  -3.053 -28.576  1.00  0.74           O  
ATOM    595  CB  GLU A  39      16.072  -4.923 -27.476  1.00  0.74           C  
ATOM    596  CG  GLU A  39      15.985  -4.937 -25.917  1.00  0.74           C  
ATOM    597  CD  GLU A  39      17.338  -4.886 -25.203  1.00  0.74           C  
ATOM    598  OE1 GLU A  39      18.326  -4.583 -25.829  1.00  0.74           O  
ATOM    599  OE2 GLU A  39      17.370  -5.175 -24.028  1.00  0.74           O  
ATOM    600  H   GLU A  39      17.809  -3.116 -27.009  1.00  0.74           H  
ATOM    601  HA  GLU A  39      16.148  -3.702 -29.237  1.00  0.74           H  
ATOM    602 1HB  GLU A  39      15.232  -5.508 -27.850  1.00  0.74           H  
ATOM    603 2HB  GLU A  39      16.981  -5.455 -27.751  1.00  0.74           H  
ATOM    604 1HG  GLU A  39      15.390  -4.098 -25.583  1.00  0.74           H  
ATOM    605 2HG  GLU A  39      15.466  -5.844 -25.613  1.00  0.74           H  
ATOM    606  N   THR A  40      14.747  -1.857 -26.967  1.00  0.74           N  
ATOM    607  CA  THR A  40      13.538  -1.128 -26.638  1.00  0.74           C  
ATOM    608  C   THR A  40      13.196  -0.134 -27.734  1.00  0.74           C  
ATOM    609  O   THR A  40      12.054   0.308 -27.858  1.00  0.74           O  
ATOM    610  CB  THR A  40      13.699  -0.410 -25.298  1.00  0.74           C  
ATOM    611  OG1 THR A  40      14.777   0.523 -25.372  1.00  0.74           O  
ATOM    612  CG2 THR A  40      14.012  -1.424 -24.208  1.00  0.74           C  
ATOM    613  H   THR A  40      15.606  -1.648 -26.455  1.00  0.74           H  
ATOM    614  HA  THR A  40      12.718  -1.840 -26.552  1.00  0.74           H  
ATOM    615  HB  THR A  40      12.784   0.124 -25.068  1.00  0.74           H  
ATOM    616  HG1 THR A  40      15.632   0.033 -25.335  1.00  0.74           H  
ATOM    617 1HG2 THR A  40      14.143  -0.910 -23.271  1.00  0.74           H  
ATOM    618 2HG2 THR A  40      13.199  -2.141 -24.127  1.00  0.74           H  
ATOM    619 3HG2 THR A  40      14.930  -1.948 -24.459  1.00  0.74           H  
ATOM    620  N   LEU A  41      14.176   0.183 -28.576  1.00  0.75           N  
ATOM    621  CA  LEU A  41      13.998   1.083 -29.697  1.00  0.75           C  
ATOM    622  C   LEU A  41      12.936   0.499 -30.621  1.00  0.75           C  
ATOM    623  O   LEU A  41      12.190   1.226 -31.275  1.00  0.75           O  
ATOM    624  CB  LEU A  41      15.310   1.248 -30.474  1.00  0.75           C  
ATOM    625  CG  LEU A  41      15.394   2.431 -31.429  1.00  0.75           C  
ATOM    626  CD1 LEU A  41      15.329   3.726 -30.632  1.00  0.75           C  
ATOM    627  CD2 LEU A  41      16.662   2.347 -32.236  1.00  0.75           C  
ATOM    628  H   LEU A  41      15.092  -0.243 -28.466  1.00  0.75           H  
ATOM    629  HA  LEU A  41      13.659   2.052 -29.338  1.00  0.75           H  
ATOM    630 1HB  LEU A  41      16.122   1.349 -29.754  1.00  0.75           H  
ATOM    631 2HB  LEU A  41      15.481   0.336 -31.055  1.00  0.75           H  
ATOM    632  HG  LEU A  41      14.545   2.410 -32.100  1.00  0.75           H  
ATOM    633 1HD1 LEU A  41      15.391   4.572 -31.304  1.00  0.75           H  
ATOM    634 2HD1 LEU A  41      14.401   3.767 -30.070  1.00  0.75           H  
ATOM    635 3HD1 LEU A  41      16.170   3.757 -29.952  1.00  0.75           H  
ATOM    636 1HD2 LEU A  41      16.693   3.187 -32.925  1.00  0.75           H  
ATOM    637 2HD2 LEU A  41      17.528   2.383 -31.572  1.00  0.75           H  
ATOM    638 3HD2 LEU A  41      16.669   1.418 -32.797  1.00  0.75           H  
ATOM    639  N   GLU A  42      12.840  -0.841 -30.646  1.00  0.76           N  
ATOM    640  CA  GLU A  42      11.960  -1.529 -31.566  1.00  0.76           C  
ATOM    641  C   GLU A  42      10.507  -1.520 -31.101  1.00  0.76           C  
ATOM    642  O   GLU A  42       9.627  -2.024 -31.803  1.00  0.76           O  
ATOM    643  CB  GLU A  42      12.427  -2.973 -31.762  1.00  0.76           C  
ATOM    644  CG  GLU A  42      13.813  -3.120 -32.400  1.00  0.76           C  
ATOM    645  CD  GLU A  42      13.891  -2.649 -33.831  1.00  0.76           C  
ATOM    646  OE1 GLU A  42      12.934  -2.822 -34.555  1.00  0.76           O  
ATOM    647  OE2 GLU A  42      14.913  -2.115 -34.201  1.00  0.76           O  
ATOM    648  H   GLU A  42      13.402  -1.414 -30.016  1.00  0.76           H  
ATOM    649  HA  GLU A  42      12.016  -1.018 -32.519  1.00  0.76           H  
ATOM    650 1HB  GLU A  42      12.443  -3.482 -30.799  1.00  0.76           H  
ATOM    651 2HB  GLU A  42      11.715  -3.498 -32.396  1.00  0.76           H  
ATOM    652 1HG  GLU A  42      14.526  -2.544 -31.802  1.00  0.76           H  
ATOM    653 2HG  GLU A  42      14.110  -4.167 -32.350  1.00  0.76           H  
ATOM    654  N   LYS A  43      10.238  -0.921 -29.941  1.00  0.77           N  
ATOM    655  CA  LYS A  43       8.874  -0.795 -29.471  1.00  0.77           C  
ATOM    656  C   LYS A  43       8.248   0.490 -30.006  1.00  0.77           C  
ATOM    657  O   LYS A  43       7.047   0.715 -29.838  1.00  0.77           O  
ATOM    658  CB  LYS A  43       8.810  -0.834 -27.942  1.00  0.77           C  
ATOM    659  CG  LYS A  43       9.286  -2.141 -27.321  1.00  0.77           C  
ATOM    660  CD  LYS A  43       8.351  -3.293 -27.717  1.00  0.77           C  
ATOM    661  CE  LYS A  43       8.760  -4.615 -27.082  1.00  0.77           C  
ATOM    662  NZ  LYS A  43       7.864  -5.732 -27.513  1.00  0.77           N  
ATOM    663  H   LYS A  43      10.983  -0.525 -29.369  1.00  0.77           H  
ATOM    664  HA  LYS A  43       8.292  -1.633 -29.857  1.00  0.77           H  
ATOM    665 1HB  LYS A  43       9.434  -0.039 -27.542  1.00  0.77           H  
ATOM    666 2HB  LYS A  43       7.788  -0.645 -27.612  1.00  0.77           H  
ATOM    667 1HG  LYS A  43      10.302  -2.361 -27.668  1.00  0.77           H  
ATOM    668 2HG  LYS A  43       9.302  -2.041 -26.235  1.00  0.77           H  
ATOM    669 1HD  LYS A  43       7.329  -3.055 -27.400  1.00  0.77           H  
ATOM    670 2HD  LYS A  43       8.356  -3.407 -28.801  1.00  0.77           H  
ATOM    671 1HE  LYS A  43       9.783  -4.848 -27.375  1.00  0.77           H  
ATOM    672 2HE  LYS A  43       8.714  -4.524 -25.998  1.00  0.77           H  
ATOM    673 1HZ  LYS A  43       8.161  -6.594 -27.080  1.00  0.77           H  
ATOM    674 2HZ  LYS A  43       6.901  -5.524 -27.229  1.00  0.77           H  
ATOM    675 3HZ  LYS A  43       7.905  -5.829 -28.517  1.00  0.77           H  
ATOM    676  N   PHE A  44       9.057   1.345 -30.653  1.00  0.79           N  
ATOM    677  CA  PHE A  44       8.535   2.614 -31.138  1.00  0.79           C  
ATOM    678  C   PHE A  44       8.866   2.847 -32.613  1.00  0.79           C  
ATOM    679  O   PHE A  44      10.011   3.162 -32.956  1.00  0.79           O  
ATOM    680  CB  PHE A  44       9.144   3.730 -30.309  1.00  0.79           C  
ATOM    681  CG  PHE A  44       8.908   3.566 -28.847  1.00  0.79           C  
ATOM    682  CD1 PHE A  44       9.877   2.943 -28.064  1.00  0.79           C  
ATOM    683  CD2 PHE A  44       7.739   3.979 -28.251  1.00  0.79           C  
ATOM    684  CE1 PHE A  44       9.678   2.750 -26.719  1.00  0.79           C  
ATOM    685  CE2 PHE A  44       7.532   3.777 -26.911  1.00  0.79           C  
ATOM    686  CZ  PHE A  44       8.501   3.163 -26.142  1.00  0.79           C  
ATOM    687  H   PHE A  44      10.045   1.128 -30.799  1.00  0.79           H  
ATOM    688  HA  PHE A  44       7.453   2.616 -31.021  1.00  0.79           H  
ATOM    689 1HB  PHE A  44      10.212   3.731 -30.476  1.00  0.79           H  
ATOM    690 2HB  PHE A  44       8.747   4.692 -30.624  1.00  0.79           H  
ATOM    691  HD1 PHE A  44      10.806   2.604 -28.532  1.00  0.79           H  
ATOM    692  HD2 PHE A  44       6.969   4.458 -28.856  1.00  0.79           H  
ATOM    693  HE1 PHE A  44      10.448   2.258 -26.117  1.00  0.79           H  
ATOM    694  HE2 PHE A  44       6.599   4.099 -26.455  1.00  0.79           H  
ATOM    695  HZ  PHE A  44       8.330   3.005 -25.084  1.00  0.79           H  
ATOM    696  N   ASP A  45       7.851   2.810 -33.478  1.00  0.79           N  
ATOM    697  CA  ASP A  45       8.074   2.967 -34.922  1.00  0.79           C  
ATOM    698  C   ASP A  45       8.744   4.279 -35.296  1.00  0.79           C  
ATOM    699  O   ASP A  45       9.450   4.366 -36.301  1.00  0.79           O  
ATOM    700  CB  ASP A  45       6.764   2.834 -35.708  1.00  0.79           C  
ATOM    701  CG  ASP A  45       6.251   1.381 -35.849  1.00  0.79           C  
ATOM    702  OD1 ASP A  45       7.012   0.450 -35.603  1.00  0.79           O  
ATOM    703  OD2 ASP A  45       5.110   1.217 -36.198  1.00  0.79           O  
ATOM    704  H   ASP A  45       6.920   2.598 -33.137  1.00  0.79           H  
ATOM    705  HA  ASP A  45       8.731   2.171 -35.241  1.00  0.79           H  
ATOM    706 1HB  ASP A  45       5.989   3.429 -35.221  1.00  0.79           H  
ATOM    707 2HB  ASP A  45       6.902   3.249 -36.708  1.00  0.79           H  
ATOM    708  N   LYS A  46       8.536   5.302 -34.485  1.00  0.80           N  
ATOM    709  CA  LYS A  46       9.095   6.604 -34.767  1.00  0.80           C  
ATOM    710  C   LYS A  46      10.551   6.748 -34.305  1.00  0.80           C  
ATOM    711  O   LYS A  46      11.205   7.739 -34.641  1.00  0.80           O  
ATOM    712  CB  LYS A  46       8.214   7.677 -34.137  1.00  0.80           C  
ATOM    713  CG  LYS A  46       6.809   7.765 -34.766  1.00  0.80           C  
ATOM    714  CD  LYS A  46       5.955   8.818 -34.080  1.00  0.80           C  
ATOM    715  CE  LYS A  46       6.487  10.202 -34.391  1.00  0.80           C  
ATOM    716  NZ  LYS A  46       5.663  11.287 -33.787  1.00  0.80           N  
ATOM    717  H   LYS A  46       7.967   5.170 -33.663  1.00  0.80           H  
ATOM    718  HA  LYS A  46       9.081   6.750 -35.848  1.00  0.80           H  
ATOM    719 1HB  LYS A  46       8.103   7.474 -33.069  1.00  0.80           H  
ATOM    720 2HB  LYS A  46       8.698   8.652 -34.236  1.00  0.80           H  
ATOM    721 1HG  LYS A  46       6.902   8.017 -35.823  1.00  0.80           H  
ATOM    722 2HG  LYS A  46       6.314   6.797 -34.684  1.00  0.80           H  
ATOM    723 1HD  LYS A  46       4.924   8.746 -34.425  1.00  0.80           H  
ATOM    724 2HD  LYS A  46       5.975   8.664 -33.001  1.00  0.80           H  
ATOM    725 1HE  LYS A  46       7.494  10.261 -34.004  1.00  0.80           H  
ATOM    726 2HE  LYS A  46       6.516  10.345 -35.469  1.00  0.80           H  
ATOM    727 1HZ  LYS A  46       6.094  12.206 -34.015  1.00  0.80           H  
ATOM    728 2HZ  LYS A  46       4.729  11.259 -34.142  1.00  0.80           H  
ATOM    729 3HZ  LYS A  46       5.649  11.187 -32.790  1.00  0.80           H  
ATOM    730  N   PHE A  47      11.060   5.785 -33.520  1.00  0.79           N  
ATOM    731  CA  PHE A  47      12.433   5.877 -33.028  1.00  0.79           C  
ATOM    732  C   PHE A  47      13.327   4.816 -33.673  1.00  0.79           C  
ATOM    733  O   PHE A  47      14.550   4.895 -33.594  1.00  0.79           O  
ATOM    734  CB  PHE A  47      12.483   5.749 -31.508  1.00  0.79           C  
ATOM    735  CG  PHE A  47      11.675   6.770 -30.810  1.00  0.79           C  
ATOM    736  CD1 PHE A  47      11.038   6.475 -29.631  1.00  0.79           C  
ATOM    737  CD2 PHE A  47      11.518   8.020 -31.346  1.00  0.79           C  
ATOM    738  CE1 PHE A  47      10.263   7.402 -29.007  1.00  0.79           C  
ATOM    739  CE2 PHE A  47      10.751   8.944 -30.742  1.00  0.79           C  
ATOM    740  CZ  PHE A  47      10.116   8.643 -29.572  1.00  0.79           C  
ATOM    741  H   PHE A  47      10.509   4.965 -33.278  1.00  0.79           H  
ATOM    742  HA  PHE A  47      12.826   6.855 -33.291  1.00  0.79           H  
ATOM    743 1HB  PHE A  47      12.142   4.758 -31.211  1.00  0.79           H  
ATOM    744 2HB  PHE A  47      13.498   5.856 -31.175  1.00  0.79           H  
ATOM    745  HD1 PHE A  47      11.155   5.489 -29.202  1.00  0.79           H  
ATOM    746  HD2 PHE A  47      12.014   8.263 -32.284  1.00  0.79           H  
ATOM    747  HE1 PHE A  47       9.760   7.153 -28.079  1.00  0.79           H  
ATOM    748  HE2 PHE A  47      10.637   9.921 -31.189  1.00  0.79           H  
ATOM    749  HZ  PHE A  47       9.503   9.394 -29.104  1.00  0.79           H  
ATOM    750  N   LYS A  48      12.729   3.890 -34.426  1.00  0.77           N  
ATOM    751  CA  LYS A  48      13.484   2.814 -35.093  1.00  0.77           C  
ATOM    752  C   LYS A  48      14.575   3.312 -36.050  1.00  0.77           C  
ATOM    753  O   LYS A  48      15.503   2.566 -36.369  1.00  0.77           O  
ATOM    754  CB  LYS A  48      12.536   1.862 -35.836  1.00  0.77           C  
ATOM    755  CG  LYS A  48      11.739   0.930 -34.925  1.00  0.77           C  
ATOM    756  CD  LYS A  48      10.737   0.048 -35.695  1.00  0.77           C  
ATOM    757  CE  LYS A  48       9.985  -0.887 -34.737  1.00  0.77           C  
ATOM    758  NZ  LYS A  48       8.863  -1.609 -35.390  1.00  0.77           N  
ATOM    759  H   LYS A  48      11.710   3.864 -34.443  1.00  0.77           H  
ATOM    760  HA  LYS A  48      13.978   2.230 -34.319  1.00  0.77           H  
ATOM    761 1HB  LYS A  48      11.815   2.450 -36.417  1.00  0.77           H  
ATOM    762 2HB  LYS A  48      13.104   1.254 -36.538  1.00  0.77           H  
ATOM    763 1HG  LYS A  48      12.442   0.275 -34.410  1.00  0.77           H  
ATOM    764 2HG  LYS A  48      11.217   1.502 -34.183  1.00  0.77           H  
ATOM    765 1HD  LYS A  48      10.027   0.655 -36.245  1.00  0.77           H  
ATOM    766 2HD  LYS A  48      11.284  -0.567 -36.406  1.00  0.77           H  
ATOM    767 1HE  LYS A  48      10.685  -1.622 -34.371  1.00  0.77           H  
ATOM    768 2HE  LYS A  48       9.596  -0.309 -33.893  1.00  0.77           H  
ATOM    769 1HZ  LYS A  48       8.420  -2.215 -34.715  1.00  0.77           H  
ATOM    770 2HZ  LYS A  48       8.173  -0.908 -35.707  1.00  0.77           H  
ATOM    771 3HZ  LYS A  48       9.198  -2.153 -36.169  1.00  0.77           H  
ATOM    772  N   HIS A  49      14.467   4.555 -36.516  1.00  0.75           N  
ATOM    773  CA  HIS A  49      15.453   5.123 -37.425  1.00  0.75           C  
ATOM    774  C   HIS A  49      16.448   6.065 -36.721  1.00  0.75           C  
ATOM    775  O   HIS A  49      17.213   6.763 -37.385  1.00  0.75           O  
ATOM    776  CB  HIS A  49      14.743   5.853 -38.561  1.00  0.75           C  
ATOM    777  CG  HIS A  49      13.935   4.926 -39.417  1.00  0.75           C  
ATOM    778  ND1 HIS A  49      14.511   4.059 -40.324  1.00  0.75           N  
ATOM    779  CD2 HIS A  49      12.599   4.713 -39.491  1.00  0.75           C  
ATOM    780  CE1 HIS A  49      13.564   3.360 -40.924  1.00  0.75           C  
ATOM    781  NE2 HIS A  49      12.397   3.737 -40.439  1.00  0.75           N  
ATOM    782  H   HIS A  49      13.682   5.117 -36.222  1.00  0.75           H  
ATOM    783  HA  HIS A  49      16.035   4.317 -37.869  1.00  0.75           H  
ATOM    784 1HB  HIS A  49      14.080   6.615 -38.148  1.00  0.75           H  
ATOM    785 2HB  HIS A  49      15.478   6.356 -39.190  1.00  0.75           H  
ATOM    786  HD1 HIS A  49      15.490   3.956 -40.507  1.00  0.75           H  
ATOM    787  HD2 HIS A  49      11.748   5.152 -38.965  1.00  0.75           H  
ATOM    788  HE1 HIS A  49      13.819   2.618 -41.681  1.00  0.75           H  
ATOM    789  N   LEU A  50      16.447   6.069 -35.384  1.00  0.73           N  
ATOM    790  CA  LEU A  50      17.398   6.848 -34.584  1.00  0.73           C  
ATOM    791  C   LEU A  50      18.469   5.906 -34.052  1.00  0.73           C  
ATOM    792  O   LEU A  50      18.169   5.064 -33.211  1.00  0.73           O  
ATOM    793  CB  LEU A  50      16.704   7.485 -33.380  1.00  0.73           C  
ATOM    794  CG  LEU A  50      15.544   8.417 -33.646  1.00  0.73           C  
ATOM    795  CD1 LEU A  50      14.920   8.849 -32.293  1.00  0.73           C  
ATOM    796  CD2 LEU A  50      16.055   9.614 -34.418  1.00  0.73           C  
ATOM    797  H   LEU A  50      15.769   5.498 -34.883  1.00  0.73           H  
ATOM    798  HA  LEU A  50      17.867   7.612 -35.205  1.00  0.73           H  
ATOM    799 1HB  LEU A  50      16.351   6.691 -32.720  1.00  0.73           H  
ATOM    800 2HB  LEU A  50      17.450   8.060 -32.857  1.00  0.73           H  
ATOM    801  HG  LEU A  50      14.784   7.901 -34.230  1.00  0.73           H  
ATOM    802 1HD1 LEU A  50      14.084   9.518 -32.473  1.00  0.73           H  
ATOM    803 2HD1 LEU A  50      14.573   7.972 -31.758  1.00  0.73           H  
ATOM    804 3HD1 LEU A  50      15.650   9.354 -31.698  1.00  0.73           H  
ATOM    805 1HD2 LEU A  50      15.232  10.298 -34.621  1.00  0.73           H  
ATOM    806 2HD2 LEU A  50      16.809  10.123 -33.832  1.00  0.73           H  
ATOM    807 3HD2 LEU A  50      16.493   9.280 -35.363  1.00  0.73           H  
ATOM    808  N   LYS A  51      19.707   6.001 -34.538  1.00  0.71           N  
ATOM    809  CA  LYS A  51      20.700   5.019 -34.111  1.00  0.71           C  
ATOM    810  C   LYS A  51      21.762   5.619 -33.200  1.00  0.71           C  
ATOM    811  O   LYS A  51      22.253   4.953 -32.286  1.00  0.71           O  
ATOM    812  CB  LYS A  51      21.346   4.385 -35.340  1.00  0.71           C  
ATOM    813  CG  LYS A  51      20.333   3.701 -36.278  1.00  0.71           C  
ATOM    814  CD  LYS A  51      19.589   2.541 -35.599  1.00  0.71           C  
ATOM    815  CE  LYS A  51      18.612   1.886 -36.570  1.00  0.71           C  
ATOM    816  NZ  LYS A  51      17.830   0.775 -35.936  1.00  0.71           N  
ATOM    817  H   LYS A  51      19.979   6.726 -35.211  1.00  0.71           H  
ATOM    818  HA  LYS A  51      20.197   4.233 -33.549  1.00  0.71           H  
ATOM    819 1HB  LYS A  51      21.866   5.159 -35.912  1.00  0.71           H  
ATOM    820 2HB  LYS A  51      22.085   3.649 -35.029  1.00  0.71           H  
ATOM    821 1HG  LYS A  51      19.598   4.440 -36.613  1.00  0.71           H  
ATOM    822 2HG  LYS A  51      20.855   3.320 -37.154  1.00  0.71           H  
ATOM    823 1HD  LYS A  51      20.302   1.796 -35.248  1.00  0.71           H  
ATOM    824 2HD  LYS A  51      19.025   2.917 -34.742  1.00  0.71           H  
ATOM    825 1HE  LYS A  51      17.926   2.652 -36.919  1.00  0.71           H  
ATOM    826 2HE  LYS A  51      19.159   1.491 -37.425  1.00  0.71           H  
ATOM    827 1HZ  LYS A  51      17.181   0.394 -36.613  1.00  0.71           H  
ATOM    828 2HZ  LYS A  51      18.453   0.050 -35.619  1.00  0.71           H  
ATOM    829 3HZ  LYS A  51      17.308   1.138 -35.140  1.00  0.71           H  
ATOM    830  N   THR A  52      22.108   6.878 -33.440  1.00  0.69           N  
ATOM    831  CA  THR A  52      23.143   7.532 -32.659  1.00  0.69           C  
ATOM    832  C   THR A  52      22.545   8.475 -31.643  1.00  0.69           C  
ATOM    833  O   THR A  52      21.409   8.929 -31.799  1.00  0.69           O  
ATOM    834  CB  THR A  52      24.061   8.333 -33.584  1.00  0.69           C  
ATOM    835  OG1 THR A  52      23.278   9.356 -34.230  1.00  0.69           O  
ATOM    836  CG2 THR A  52      24.651   7.426 -34.640  1.00  0.69           C  
ATOM    837  H   THR A  52      21.677   7.384 -34.218  1.00  0.69           H  
ATOM    838  HA  THR A  52      23.725   6.775 -32.133  1.00  0.69           H  
ATOM    839  HB  THR A  52      24.855   8.796 -33.004  1.00  0.69           H  
ATOM    840  HG1 THR A  52      22.625   8.907 -34.842  1.00  0.69           H  
ATOM    841 1HG2 THR A  52      25.290   8.007 -35.303  1.00  0.69           H  
ATOM    842 2HG2 THR A  52      25.236   6.642 -34.162  1.00  0.69           H  
ATOM    843 3HG2 THR A  52      23.842   6.976 -35.220  1.00  0.69           H  
ATOM    844  N   GLU A  53      23.338   8.852 -30.642  1.00  0.67           N  
ATOM    845  CA  GLU A  53      22.844   9.803 -29.662  1.00  0.67           C  
ATOM    846  C   GLU A  53      22.552  11.141 -30.317  1.00  0.67           C  
ATOM    847  O   GLU A  53      21.602  11.817 -29.947  1.00  0.67           O  
ATOM    848  CB  GLU A  53      23.840   9.997 -28.523  1.00  0.67           C  
ATOM    849  CG  GLU A  53      24.012   8.792 -27.633  1.00  0.67           C  
ATOM    850  CD  GLU A  53      24.972   9.033 -26.501  1.00  0.67           C  
ATOM    851  OE1 GLU A  53      24.826  10.017 -25.813  1.00  0.67           O  
ATOM    852  OE2 GLU A  53      25.865   8.231 -26.328  1.00  0.67           O  
ATOM    853  H   GLU A  53      24.265   8.460 -30.551  1.00  0.67           H  
ATOM    854  HA  GLU A  53      21.914   9.415 -29.243  1.00  0.67           H  
ATOM    855 1HB  GLU A  53      24.815  10.261 -28.932  1.00  0.67           H  
ATOM    856 2HB  GLU A  53      23.511  10.827 -27.898  1.00  0.67           H  
ATOM    857 1HG  GLU A  53      23.045   8.510 -27.226  1.00  0.67           H  
ATOM    858 2HG  GLU A  53      24.372   7.961 -28.237  1.00  0.67           H  
ATOM    859  N   ALA A  54      23.366  11.534 -31.299  1.00  0.66           N  
ATOM    860  CA  ALA A  54      23.144  12.813 -31.962  1.00  0.66           C  
ATOM    861  C   ALA A  54      21.789  12.838 -32.662  1.00  0.66           C  
ATOM    862  O   ALA A  54      21.041  13.818 -32.560  1.00  0.66           O  
ATOM    863  CB  ALA A  54      24.246  13.070 -32.968  1.00  0.66           C  
ATOM    864  H   ALA A  54      24.133  10.942 -31.580  1.00  0.66           H  
ATOM    865  HA  ALA A  54      23.150  13.597 -31.204  1.00  0.66           H  
ATOM    866 1HB  ALA A  54      24.083  14.034 -33.446  1.00  0.66           H  
ATOM    867 2HB  ALA A  54      25.209  13.072 -32.462  1.00  0.66           H  
ATOM    868 3HB  ALA A  54      24.233  12.283 -33.725  1.00  0.66           H  
ATOM    869  N   GLU A  55      21.439  11.733 -33.332  1.00  0.65           N  
ATOM    870  CA  GLU A  55      20.145  11.673 -34.007  1.00  0.65           C  
ATOM    871  C   GLU A  55      19.015  11.735 -32.998  1.00  0.65           C  
ATOM    872  O   GLU A  55      17.988  12.374 -33.236  1.00  0.65           O  
ATOM    873  CB  GLU A  55      20.045  10.397 -34.836  1.00  0.65           C  
ATOM    874  CG  GLU A  55      20.913  10.387 -36.075  1.00  0.65           C  
ATOM    875  CD  GLU A  55      21.019   9.027 -36.692  1.00  0.65           C  
ATOM    876  OE1 GLU A  55      21.240   8.072 -35.949  1.00  0.65           O  
ATOM    877  OE2 GLU A  55      20.903   8.924 -37.889  1.00  0.65           O  
ATOM    878  H   GLU A  55      22.080  10.937 -33.399  1.00  0.65           H  
ATOM    879  HA  GLU A  55      20.061  12.531 -34.672  1.00  0.65           H  
ATOM    880 1HB  GLU A  55      20.323   9.540 -34.218  1.00  0.65           H  
ATOM    881 2HB  GLU A  55      19.014  10.247 -35.150  1.00  0.65           H  
ATOM    882 1HG  GLU A  55      20.475  11.066 -36.806  1.00  0.65           H  
ATOM    883 2HG  GLU A  55      21.902  10.762 -35.827  1.00  0.65           H  
ATOM    884  N   MET A  56      19.207  11.068 -31.864  1.00  0.65           N  
ATOM    885  CA  MET A  56      18.210  11.067 -30.813  1.00  0.65           C  
ATOM    886  C   MET A  56      18.022  12.450 -30.206  1.00  0.65           C  
ATOM    887  O   MET A  56      16.900  12.948 -30.106  1.00  0.65           O  
ATOM    888  CB  MET A  56      18.605  10.040 -29.763  1.00  0.65           C  
ATOM    889  CG  MET A  56      18.481   8.621 -30.245  1.00  0.65           C  
ATOM    890  SD  MET A  56      19.010   7.386 -29.079  1.00  0.65           S  
ATOM    891  CE  MET A  56      18.924   5.966 -30.190  1.00  0.65           C  
ATOM    892  H   MET A  56      20.066  10.529 -31.740  1.00  0.65           H  
ATOM    893  HA  MET A  56      17.262  10.778 -31.248  1.00  0.65           H  
ATOM    894 1HB  MET A  56      19.637  10.203 -29.473  1.00  0.65           H  
ATOM    895 2HB  MET A  56      18.017  10.159 -28.901  1.00  0.65           H  
ATOM    896 1HG  MET A  56      17.445   8.427 -30.479  1.00  0.65           H  
ATOM    897 2HG  MET A  56      19.063   8.503 -31.154  1.00  0.65           H  
ATOM    898 1HE  MET A  56      19.233   5.067 -29.668  1.00  0.65           H  
ATOM    899 2HE  MET A  56      17.901   5.844 -30.558  1.00  0.65           H  
ATOM    900 3HE  MET A  56      19.593   6.130 -31.039  1.00  0.65           H  
ATOM    901  N   LYS A  57      19.127  13.127 -29.901  1.00  0.66           N  
ATOM    902  CA  LYS A  57      19.073  14.449 -29.293  1.00  0.66           C  
ATOM    903  C   LYS A  57      18.373  15.460 -30.199  1.00  0.66           C  
ATOM    904  O   LYS A  57      17.599  16.312 -29.745  1.00  0.66           O  
ATOM    905  CB  LYS A  57      20.469  14.938 -28.928  1.00  0.66           C  
ATOM    906  CG  LYS A  57      21.085  14.213 -27.744  1.00  0.66           C  
ATOM    907  CD  LYS A  57      22.485  14.685 -27.431  1.00  0.66           C  
ATOM    908  CE  LYS A  57      23.065  13.905 -26.250  1.00  0.66           C  
ATOM    909  NZ  LYS A  57      24.457  14.330 -25.925  1.00  0.66           N  
ATOM    910  H   LYS A  57      20.034  12.690 -30.044  1.00  0.66           H  
ATOM    911  HA  LYS A  57      18.527  14.360 -28.371  1.00  0.66           H  
ATOM    912 1HB  LYS A  57      21.132  14.800 -29.785  1.00  0.66           H  
ATOM    913 2HB  LYS A  57      20.437  16.003 -28.701  1.00  0.66           H  
ATOM    914 1HG  LYS A  57      20.459  14.379 -26.869  1.00  0.66           H  
ATOM    915 2HG  LYS A  57      21.113  13.154 -27.955  1.00  0.66           H  
ATOM    916 1HD  LYS A  57      23.118  14.532 -28.307  1.00  0.66           H  
ATOM    917 2HD  LYS A  57      22.469  15.747 -27.190  1.00  0.66           H  
ATOM    918 1HE  LYS A  57      22.433  14.062 -25.376  1.00  0.66           H  
ATOM    919 2HE  LYS A  57      23.069  12.841 -26.494  1.00  0.66           H  
ATOM    920 1HZ  LYS A  57      24.798  13.786 -25.143  1.00  0.66           H  
ATOM    921 2HZ  LYS A  57      25.051  14.173 -26.727  1.00  0.66           H  
ATOM    922 3HZ  LYS A  57      24.467  15.310 -25.685  1.00  0.66           H  
ATOM    923  N   ALA A  58      18.578  15.311 -31.501  1.00  0.68           N  
ATOM    924  CA  ALA A  58      17.995  16.194 -32.495  1.00  0.68           C  
ATOM    925  C   ALA A  58      16.533  15.869 -32.833  1.00  0.68           C  
ATOM    926  O   ALA A  58      15.930  16.568 -33.654  1.00  0.68           O  
ATOM    927  CB  ALA A  58      18.823  16.123 -33.757  1.00  0.68           C  
ATOM    928  H   ALA A  58      19.227  14.588 -31.823  1.00  0.68           H  
ATOM    929  HA  ALA A  58      18.031  17.207 -32.100  1.00  0.68           H  
ATOM    930 1HB  ALA A  58      18.422  16.809 -34.497  1.00  0.68           H  
ATOM    931 2HB  ALA A  58      19.857  16.388 -33.531  1.00  0.68           H  
ATOM    932 3HB  ALA A  58      18.790  15.101 -34.145  1.00  0.68           H  
ATOM    933  N   SER A  59      15.965  14.810 -32.254  1.00  0.70           N  
ATOM    934  CA  SER A  59      14.601  14.421 -32.576  1.00  0.70           C  
ATOM    935  C   SER A  59      13.510  15.049 -31.709  1.00  0.70           C  
ATOM    936  O   SER A  59      13.411  14.787 -30.502  1.00  0.70           O  
ATOM    937  CB  SER A  59      14.467  12.915 -32.507  1.00  0.70           C  
ATOM    938  OG  SER A  59      13.108  12.525 -32.584  1.00  0.70           O  
ATOM    939  H   SER A  59      16.482  14.258 -31.574  1.00  0.70           H  
ATOM    940  HA  SER A  59      14.412  14.725 -33.603  1.00  0.70           H  
ATOM    941 1HB  SER A  59      15.026  12.477 -33.330  1.00  0.70           H  
ATOM    942 2HB  SER A  59      14.907  12.544 -31.588  1.00  0.70           H  
ATOM    943  HG  SER A  59      13.120  11.611 -32.899  1.00  0.70           H  
ATOM    944  N   GLU A  60      12.617  15.784 -32.376  1.00  0.71           N  
ATOM    945  CA  GLU A  60      11.477  16.448 -31.743  1.00  0.71           C  
ATOM    946  C   GLU A  60      10.515  15.428 -31.159  1.00  0.71           C  
ATOM    947  O   GLU A  60       9.831  15.698 -30.172  1.00  0.71           O  
ATOM    948  CB  GLU A  60      10.725  17.333 -32.734  1.00  0.71           C  
ATOM    949  CG  GLU A  60      11.466  18.602 -33.189  1.00  0.71           C  
ATOM    950  CD  GLU A  60      11.692  19.605 -32.065  1.00  0.71           C  
ATOM    951  OE1 GLU A  60      10.746  19.934 -31.388  1.00  0.71           O  
ATOM    952  OE2 GLU A  60      12.818  20.037 -31.879  1.00  0.71           O  
ATOM    953  H   GLU A  60      12.769  15.927 -33.367  1.00  0.71           H  
ATOM    954  HA  GLU A  60      11.843  17.068 -30.931  1.00  0.71           H  
ATOM    955 1HB  GLU A  60      10.488  16.746 -33.626  1.00  0.71           H  
ATOM    956 2HB  GLU A  60       9.776  17.640 -32.293  1.00  0.71           H  
ATOM    957 1HG  GLU A  60      12.437  18.307 -33.596  1.00  0.71           H  
ATOM    958 2HG  GLU A  60      10.897  19.073 -33.985  1.00  0.71           H  
ATOM    959  N   ASP A  61      10.474  14.249 -31.765  1.00  0.72           N  
ATOM    960  CA  ASP A  61       9.556  13.224 -31.324  1.00  0.72           C  
ATOM    961  C   ASP A  61      10.130  12.534 -30.111  1.00  0.72           C  
ATOM    962  O   ASP A  61       9.387  12.145 -29.201  1.00  0.72           O  
ATOM    963  CB  ASP A  61       9.325  12.211 -32.435  1.00  0.72           C  
ATOM    964  CG  ASP A  61       8.567  12.773 -33.619  1.00  0.72           C  
ATOM    965  OD1 ASP A  61       7.399  13.109 -33.453  1.00  0.72           O  
ATOM    966  OD2 ASP A  61       9.116  12.831 -34.686  1.00  0.72           O  
ATOM    967  H   ASP A  61      11.085  14.080 -32.551  1.00  0.72           H  
ATOM    968  HA  ASP A  61       8.608  13.687 -31.055  1.00  0.72           H  
ATOM    969 1HB  ASP A  61      10.289  11.840 -32.789  1.00  0.72           H  
ATOM    970 2HB  ASP A  61       8.780  11.354 -32.037  1.00  0.72           H  
ATOM    971  N   LEU A  62      11.456  12.425 -30.042  1.00  0.72           N  
ATOM    972  CA  LEU A  62      12.014  11.802 -28.859  1.00  0.72           C  
ATOM    973  C   LEU A  62      11.678  12.714 -27.680  1.00  0.72           C  
ATOM    974  O   LEU A  62      11.252  12.239 -26.625  1.00  0.72           O  
ATOM    975  CB  LEU A  62      13.526  11.617 -28.951  1.00  0.72           C  
ATOM    976  CG  LEU A  62      14.101  10.819 -27.831  1.00  0.72           C  
ATOM    977  CD1 LEU A  62      13.481   9.485 -27.916  1.00  0.72           C  
ATOM    978  CD2 LEU A  62      15.563  10.695 -27.948  1.00  0.72           C  
ATOM    979  H   LEU A  62      12.054  12.726 -30.812  1.00  0.72           H  
ATOM    980  HA  LEU A  62      11.544  10.843 -28.695  1.00  0.72           H  
ATOM    981 1HB  LEU A  62      13.759  11.105 -29.881  1.00  0.72           H  
ATOM    982 2HB  LEU A  62      14.010  12.597 -28.963  1.00  0.72           H  
ATOM    983  HG  LEU A  62      13.845  11.277 -26.874  1.00  0.72           H  
ATOM    984 1HD1 LEU A  62      13.863   8.886 -27.135  1.00  0.72           H  
ATOM    985 2HD1 LEU A  62      12.403   9.573 -27.827  1.00  0.72           H  
ATOM    986 3HD1 LEU A  62      13.727   9.031 -28.877  1.00  0.72           H  
ATOM    987 1HD2 LEU A  62      15.940  10.078 -27.136  1.00  0.72           H  
ATOM    988 2HD2 LEU A  62      15.778  10.227 -28.901  1.00  0.72           H  
ATOM    989 3HD2 LEU A  62      16.028  11.677 -27.909  1.00  0.72           H  
ATOM    990  N   LYS A  63      11.828  14.038 -27.880  1.00  0.71           N  
ATOM    991  CA  LYS A  63      11.524  15.005 -26.824  1.00  0.71           C  
ATOM    992  C   LYS A  63      10.049  14.976 -26.403  1.00  0.71           C  
ATOM    993  O   LYS A  63       9.739  14.993 -25.206  1.00  0.71           O  
ATOM    994  CB  LYS A  63      11.880  16.427 -27.273  1.00  0.71           C  
ATOM    995  CG  LYS A  63      13.352  16.702 -27.352  1.00  0.71           C  
ATOM    996  CD  LYS A  63      13.662  18.182 -27.537  1.00  0.71           C  
ATOM    997  CE  LYS A  63      13.330  18.633 -28.938  1.00  0.71           C  
ATOM    998  NZ  LYS A  63      13.748  20.038 -29.206  1.00  0.71           N  
ATOM    999  H   LYS A  63      12.189  14.363 -28.781  1.00  0.71           H  
ATOM   1000  HA  LYS A  63      12.126  14.754 -25.952  1.00  0.71           H  
ATOM   1001 1HB  LYS A  63      11.448  16.615 -28.257  1.00  0.71           H  
ATOM   1002 2HB  LYS A  63      11.440  17.145 -26.581  1.00  0.71           H  
ATOM   1003 1HG  LYS A  63      13.837  16.351 -26.450  1.00  0.71           H  
ATOM   1004 2HG  LYS A  63      13.750  16.154 -28.206  1.00  0.71           H  
ATOM   1005 1HD  LYS A  63      13.088  18.772 -26.825  1.00  0.71           H  
ATOM   1006 2HD  LYS A  63      14.725  18.349 -27.354  1.00  0.71           H  
ATOM   1007 1HE  LYS A  63      13.831  17.974 -29.651  1.00  0.71           H  
ATOM   1008 2HE  LYS A  63      12.252  18.559 -29.087  1.00  0.71           H  
ATOM   1009 1HZ  LYS A  63      13.478  20.248 -30.181  1.00  0.71           H  
ATOM   1010 2HZ  LYS A  63      13.276  20.667 -28.580  1.00  0.71           H  
ATOM   1011 3HZ  LYS A  63      14.742  20.131 -29.099  1.00  0.71           H  
ATOM   1012  N   LYS A  64       9.129  14.870 -27.369  1.00  0.71           N  
ATOM   1013  CA  LYS A  64       7.709  14.814 -27.024  1.00  0.71           C  
ATOM   1014  C   LYS A  64       7.373  13.555 -26.230  1.00  0.71           C  
ATOM   1015  O   LYS A  64       6.568  13.595 -25.283  1.00  0.71           O  
ATOM   1016  CB  LYS A  64       6.851  14.905 -28.283  1.00  0.71           C  
ATOM   1017  CG  LYS A  64       6.843  16.290 -28.931  1.00  0.71           C  
ATOM   1018  CD  LYS A  64       6.027  16.309 -30.210  1.00  0.71           C  
ATOM   1019  CE  LYS A  64       6.045  17.687 -30.854  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64       5.266  17.716 -32.123  1.00  0.71           N  
ATOM   1021  H   LYS A  64       9.411  14.878 -28.351  1.00  0.71           H  
ATOM   1022  HA  LYS A  64       7.480  15.673 -26.395  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64       7.227  14.195 -29.022  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64       5.826  14.628 -28.049  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64       6.408  17.003 -28.233  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64       7.854  16.608 -29.144  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64       6.452  15.585 -30.914  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64       4.999  16.022 -29.997  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64       5.621  18.410 -30.161  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64       7.081  17.964 -31.067  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64       5.303  18.643 -32.522  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64       5.665  17.052 -32.774  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64       4.305  17.469 -31.935  1.00  0.71           H  
ATOM   1034  N   HIS A  65       7.996  12.433 -26.593  1.00  0.70           N  
ATOM   1035  CA  HIS A  65       7.753  11.186 -25.886  1.00  0.70           C  
ATOM   1036  C   HIS A  65       8.326  11.307 -24.481  1.00  0.70           C  
ATOM   1037  O   HIS A  65       7.664  10.956 -23.508  1.00  0.70           O  
ATOM   1038  CB  HIS A  65       8.312   9.980 -26.650  1.00  0.70           C  
ATOM   1039  CG  HIS A  65       7.958   8.640 -26.024  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65       6.656   8.190 -25.935  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65       8.723   7.653 -25.502  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65       6.643   7.003 -25.358  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65       7.883   6.662 -25.085  1.00  0.70           N  
ATOM   1044  H   HIS A  65       8.633  12.436 -27.393  1.00  0.70           H  
ATOM   1045  HA  HIS A  65       6.680  11.031 -25.788  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65       7.914   9.998 -27.660  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65       9.399  10.066 -26.720  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65       9.788   7.636 -25.420  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65       5.759   6.406 -25.144  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65       8.182   5.804 -24.639  1.00  0.70           H  
ATOM   1051  N   GLY A  66       9.553  11.813 -24.368  1.00  0.69           N  
ATOM   1052  CA  GLY A  66      10.219  11.972 -23.080  1.00  0.69           C  
ATOM   1053  C   GLY A  66       9.350  12.777 -22.133  1.00  0.69           C  
ATOM   1054  O   GLY A  66       9.064  12.348 -21.007  1.00  0.69           O  
ATOM   1055  H   GLY A  66      10.061  12.085 -25.210  1.00  0.69           H  
ATOM   1056 1HA  GLY A  66      10.443  11.000 -22.644  1.00  0.69           H  
ATOM   1057 2HA  GLY A  66      11.163  12.486 -23.247  1.00  0.69           H  
ATOM   1058  N   ASN A  67       8.921  13.948 -22.605  1.00  0.69           N  
ATOM   1059  CA  ASN A  67       8.058  14.844 -21.858  1.00  0.69           C  
ATOM   1060  C   ASN A  67       6.810  14.090 -21.391  1.00  0.69           C  
ATOM   1061  O   ASN A  67       6.435  14.180 -20.218  1.00  0.69           O  
ATOM   1062  CB  ASN A  67       7.698  16.028 -22.743  1.00  0.69           C  
ATOM   1063  CG  ASN A  67       6.900  17.133 -22.086  1.00  0.69           C  
ATOM   1064  OD1 ASN A  67       7.374  17.847 -21.204  1.00  0.69           O  
ATOM   1065  ND2 ASN A  67       5.677  17.293 -22.518  1.00  0.69           N  
ATOM   1066  H   ASN A  67       9.205  14.233 -23.544  1.00  0.69           H  
ATOM   1067  HA  ASN A  67       8.594  15.193 -20.975  1.00  0.69           H  
ATOM   1068 1HB  ASN A  67       8.621  16.458 -23.137  1.00  0.69           H  
ATOM   1069 2HB  ASN A  67       7.133  15.662 -23.601  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  67       5.098  18.008 -22.126  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  67       5.320  16.697 -23.238  1.00  0.69           H  
ATOM   1072  N   THR A  68       6.179  13.328 -22.298  1.00  0.69           N  
ATOM   1073  CA  THR A  68       4.968  12.575 -21.985  1.00  0.69           C  
ATOM   1074  C   THR A  68       5.197  11.509 -20.912  1.00  0.69           C  
ATOM   1075  O   THR A  68       4.400  11.378 -19.976  1.00  0.69           O  
ATOM   1076  CB  THR A  68       4.417  11.881 -23.246  1.00  0.69           C  
ATOM   1077  OG1 THR A  68       4.080  12.869 -24.237  1.00  0.69           O  
ATOM   1078  CG2 THR A  68       3.191  11.061 -22.890  1.00  0.69           C  
ATOM   1079  H   THR A  68       6.526  13.291 -23.258  1.00  0.69           H  
ATOM   1080  HA  THR A  68       4.218  13.274 -21.618  1.00  0.69           H  
ATOM   1081  HB  THR A  68       5.172  11.220 -23.656  1.00  0.69           H  
ATOM   1082  HG1 THR A  68       4.917  13.271 -24.583  1.00  0.69           H  
ATOM   1083 1HG2 THR A  68       2.815  10.569 -23.785  1.00  0.69           H  
ATOM   1084 2HG2 THR A  68       3.464  10.310 -22.147  1.00  0.69           H  
ATOM   1085 3HG2 THR A  68       2.422  11.714 -22.480  1.00  0.69           H  
ATOM   1086  N   VAL A  69       6.291  10.753 -21.027  1.00  0.69           N  
ATOM   1087  CA  VAL A  69       6.588   9.700 -20.060  1.00  0.69           C  
ATOM   1088  C   VAL A  69       6.788  10.284 -18.673  1.00  0.69           C  
ATOM   1089  O   VAL A  69       6.242   9.767 -17.688  1.00  0.69           O  
ATOM   1090  CB  VAL A  69       7.859   8.919 -20.473  1.00  0.69           C  
ATOM   1091  CG1 VAL A  69       8.306   7.961 -19.341  1.00  0.69           C  
ATOM   1092  CG2 VAL A  69       7.579   8.111 -21.751  1.00  0.69           C  
ATOM   1093  H   VAL A  69       6.913  10.902 -21.822  1.00  0.69           H  
ATOM   1094  HA  VAL A  69       5.746   9.010 -20.032  1.00  0.69           H  
ATOM   1095  HB  VAL A  69       8.667   9.633 -20.659  1.00  0.69           H  
ATOM   1096 1HG1 VAL A  69       9.209   7.432 -19.648  1.00  0.69           H  
ATOM   1097 2HG1 VAL A  69       8.515   8.539 -18.439  1.00  0.69           H  
ATOM   1098 3HG1 VAL A  69       7.516   7.241 -19.138  1.00  0.69           H  
ATOM   1099 1HG2 VAL A  69       8.480   7.578 -22.050  1.00  0.69           H  
ATOM   1100 2HG2 VAL A  69       6.780   7.397 -21.563  1.00  0.69           H  
ATOM   1101 3HG2 VAL A  69       7.279   8.777 -22.550  1.00  0.69           H  
ATOM   1102  N   LEU A  70       7.564  11.365 -18.588  1.00  0.69           N  
ATOM   1103  CA  LEU A  70       7.794  11.973 -17.296  1.00  0.69           C  
ATOM   1104  C   LEU A  70       6.552  12.673 -16.775  1.00  0.69           C  
ATOM   1105  O   LEU A  70       6.277  12.625 -15.579  1.00  0.69           O  
ATOM   1106  CB  LEU A  70       8.932  12.971 -17.354  1.00  0.69           C  
ATOM   1107  CG  LEU A  70      10.313  12.414 -17.591  1.00  0.69           C  
ATOM   1108  CD1 LEU A  70      11.230  13.561 -17.681  1.00  0.69           C  
ATOM   1109  CD2 LEU A  70      10.747  11.473 -16.468  1.00  0.69           C  
ATOM   1110  H   LEU A  70       7.999  11.753 -19.429  1.00  0.69           H  
ATOM   1111  HA  LEU A  70       8.064  11.186 -16.594  1.00  0.69           H  
ATOM   1112 1HB  LEU A  70       8.724  13.663 -18.175  1.00  0.69           H  
ATOM   1113 2HB  LEU A  70       8.952  13.533 -16.425  1.00  0.69           H  
ATOM   1114  HG  LEU A  70      10.328  11.873 -18.542  1.00  0.69           H  
ATOM   1115 1HD1 LEU A  70      12.222  13.186 -17.848  1.00  0.69           H  
ATOM   1116 2HD1 LEU A  70      10.925  14.223 -18.498  1.00  0.69           H  
ATOM   1117 3HD1 LEU A  70      11.208  14.108 -16.760  1.00  0.69           H  
ATOM   1118 1HD2 LEU A  70      11.746  11.107 -16.681  1.00  0.69           H  
ATOM   1119 2HD2 LEU A  70      10.767  12.008 -15.534  1.00  0.69           H  
ATOM   1120 3HD2 LEU A  70      10.059  10.629 -16.399  1.00  0.69           H  
ATOM   1121  N   THR A  71       5.768  13.295 -17.654  1.00  0.68           N  
ATOM   1122  CA  THR A  71       4.572  13.978 -17.198  1.00  0.68           C  
ATOM   1123  C   THR A  71       3.633  12.977 -16.558  1.00  0.68           C  
ATOM   1124  O   THR A  71       3.117  13.212 -15.459  1.00  0.68           O  
ATOM   1125  CB  THR A  71       3.836  14.678 -18.352  1.00  0.68           C  
ATOM   1126  OG1 THR A  71       4.675  15.677 -18.930  1.00  0.68           O  
ATOM   1127  CG2 THR A  71       2.571  15.322 -17.841  1.00  0.68           C  
ATOM   1128  H   THR A  71       6.012  13.337 -18.641  1.00  0.68           H  
ATOM   1129  HA  THR A  71       4.852  14.721 -16.452  1.00  0.68           H  
ATOM   1130  HB  THR A  71       3.587  13.944 -19.120  1.00  0.68           H  
ATOM   1131  HG1 THR A  71       5.468  15.240 -19.306  1.00  0.68           H  
ATOM   1132 1HG2 THR A  71       2.054  15.809 -18.665  1.00  0.68           H  
ATOM   1133 2HG2 THR A  71       1.927  14.554 -17.409  1.00  0.68           H  
ATOM   1134 3HG2 THR A  71       2.821  16.058 -17.080  1.00  0.68           H  
ATOM   1135  N   ALA A  72       3.425  11.840 -17.233  1.00  0.67           N  
ATOM   1136  CA  ALA A  72       2.550  10.818 -16.700  1.00  0.67           C  
ATOM   1137  C   ALA A  72       3.063  10.324 -15.358  1.00  0.67           C  
ATOM   1138  O   ALA A  72       2.291  10.233 -14.405  1.00  0.67           O  
ATOM   1139  CB  ALA A  72       2.448   9.667 -17.673  1.00  0.67           C  
ATOM   1140  H   ALA A  72       3.872  11.692 -18.140  1.00  0.67           H  
ATOM   1141  HA  ALA A  72       1.564  11.256 -16.549  1.00  0.67           H  
ATOM   1142 1HB  ALA A  72       1.782   8.911 -17.277  1.00  0.67           H  
ATOM   1143 2HB  ALA A  72       2.067  10.029 -18.628  1.00  0.67           H  
ATOM   1144 3HB  ALA A  72       3.440   9.234 -17.822  1.00  0.67           H  
ATOM   1145  N   LEU A  73       4.375  10.093 -15.250  1.00  0.67           N  
ATOM   1146  CA  LEU A  73       4.942   9.649 -13.987  1.00  0.67           C  
ATOM   1147  C   LEU A  73       4.705  10.658 -12.884  1.00  0.67           C  
ATOM   1148  O   LEU A  73       4.287  10.291 -11.785  1.00  0.67           O  
ATOM   1149  CB  LEU A  73       6.432   9.366 -14.104  1.00  0.67           C  
ATOM   1150  CG  LEU A  73       7.084   9.030 -12.783  1.00  0.67           C  
ATOM   1151  CD1 LEU A  73       6.444   7.776 -12.175  1.00  0.67           C  
ATOM   1152  CD2 LEU A  73       8.525   8.837 -13.000  1.00  0.67           C  
ATOM   1153  H   LEU A  73       4.990  10.186 -16.063  1.00  0.67           H  
ATOM   1154  HA  LEU A  73       4.448   8.721 -13.703  1.00  0.67           H  
ATOM   1155 1HB  LEU A  73       6.583   8.536 -14.792  1.00  0.67           H  
ATOM   1156 2HB  LEU A  73       6.924  10.248 -14.508  1.00  0.67           H  
ATOM   1157  HG  LEU A  73       6.933   9.863 -12.101  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  73       6.913   7.552 -11.221  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  73       5.379   7.945 -12.023  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  73       6.583   6.934 -12.852  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  73       9.002   8.642 -12.061  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  73       8.669   7.998 -13.679  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  73       8.945   9.724 -13.432  1.00  0.67           H  
ATOM   1164  N   GLY A  74       4.982  11.930 -13.153  1.00  0.66           N  
ATOM   1165  CA  GLY A  74       4.787  12.958 -12.143  1.00  0.66           C  
ATOM   1166  C   GLY A  74       3.344  12.988 -11.685  1.00  0.66           C  
ATOM   1167  O   GLY A  74       3.067  13.096 -10.484  1.00  0.66           O  
ATOM   1168  H   GLY A  74       5.333  12.186 -14.073  1.00  0.66           H  
ATOM   1169 1HA  GLY A  74       5.448  12.774 -11.298  1.00  0.66           H  
ATOM   1170 2HA  GLY A  74       5.050  13.923 -12.568  1.00  0.66           H  
ATOM   1171  N   GLY A  75       2.419  12.815 -12.638  1.00  0.65           N  
ATOM   1172  CA  GLY A  75       0.999  12.779 -12.343  1.00  0.65           C  
ATOM   1173  C   GLY A  75       0.689  11.664 -11.357  1.00  0.65           C  
ATOM   1174  O   GLY A  75      -0.167  11.821 -10.488  1.00  0.65           O  
ATOM   1175  H   GLY A  75       2.713  12.737 -13.613  1.00  0.65           H  
ATOM   1176 1HA  GLY A  75       0.683  13.738 -11.935  1.00  0.65           H  
ATOM   1177 2HA  GLY A  75       0.447  12.615 -13.269  1.00  0.65           H  
ATOM   1178  N   ILE A  76       1.434  10.564 -11.454  1.00  0.65           N  
ATOM   1179  CA  ILE A  76       1.252   9.441 -10.554  1.00  0.65           C  
ATOM   1180  C   ILE A  76       1.892   9.672  -9.190  1.00  0.65           C  
ATOM   1181  O   ILE A  76       1.262   9.447  -8.159  1.00  0.65           O  
ATOM   1182  CB  ILE A  76       1.870   8.148 -11.112  1.00  0.65           C  
ATOM   1183  CG1 ILE A  76       1.255   7.766 -12.405  1.00  0.65           C  
ATOM   1184  CG2 ILE A  76       1.656   7.112 -10.122  1.00  0.65           C  
ATOM   1185  CD1 ILE A  76      -0.171   7.583 -12.303  1.00  0.65           C  
ATOM   1186  H   ILE A  76       2.109  10.497 -12.218  1.00  0.65           H  
ATOM   1187  HA  ILE A  76       0.184   9.289 -10.408  1.00  0.65           H  
ATOM   1188  HB  ILE A  76       2.933   8.281 -11.276  1.00  0.65           H  
ATOM   1189 1HG1 ILE A  76       1.441   8.517 -13.123  1.00  0.65           H  
ATOM   1190 2HG1 ILE A  76       1.695   6.854 -12.747  1.00  0.65           H  
ATOM   1191 1HG2 ILE A  76       2.061   6.188 -10.427  1.00  0.65           H  
ATOM   1192 2HG2 ILE A  76       2.132   7.421  -9.203  1.00  0.65           H  
ATOM   1193 3HG2 ILE A  76       0.589   6.999  -9.971  1.00  0.65           H  
ATOM   1194 1HD1 ILE A  76      -0.578   7.305 -13.274  1.00  0.65           H  
ATOM   1195 2HD1 ILE A  76      -0.399   6.811 -11.577  1.00  0.65           H  
ATOM   1196 3HD1 ILE A  76      -0.605   8.527 -11.979  1.00  0.65           H  
ATOM   1197  N   LEU A  77       3.120  10.178  -9.171  1.00  0.66           N  
ATOM   1198  CA  LEU A  77       3.845  10.357  -7.916  1.00  0.66           C  
ATOM   1199  C   LEU A  77       3.097  11.316  -6.987  1.00  0.66           C  
ATOM   1200  O   LEU A  77       3.012  11.101  -5.774  1.00  0.66           O  
ATOM   1201  CB  LEU A  77       5.246  10.918  -8.209  1.00  0.66           C  
ATOM   1202  CG  LEU A  77       6.206   9.969  -8.971  1.00  0.66           C  
ATOM   1203  CD1 LEU A  77       7.499  10.729  -9.330  1.00  0.66           C  
ATOM   1204  CD2 LEU A  77       6.488   8.747  -8.133  1.00  0.66           C  
ATOM   1205  H   LEU A  77       3.570  10.388 -10.062  1.00  0.66           H  
ATOM   1206  HA  LEU A  77       3.934   9.390  -7.425  1.00  0.66           H  
ATOM   1207 1HB  LEU A  77       5.135  11.828  -8.804  1.00  0.66           H  
ATOM   1208 2HB  LEU A  77       5.718  11.181  -7.263  1.00  0.66           H  
ATOM   1209  HG  LEU A  77       5.735   9.657  -9.894  1.00  0.66           H  
ATOM   1210 1HD1 LEU A  77       8.170  10.074  -9.885  1.00  0.66           H  
ATOM   1211 2HD1 LEU A  77       7.246  11.588  -9.947  1.00  0.66           H  
ATOM   1212 3HD1 LEU A  77       7.998  11.069  -8.426  1.00  0.66           H  
ATOM   1213 1HD2 LEU A  77       7.154   8.076  -8.679  1.00  0.66           H  
ATOM   1214 2HD2 LEU A  77       6.959   9.052  -7.213  1.00  0.66           H  
ATOM   1215 3HD2 LEU A  77       5.551   8.232  -7.913  1.00  0.66           H  
ATOM   1216  N   LYS A  78       2.473  12.333  -7.567  1.00  0.68           N  
ATOM   1217  CA  LYS A  78       1.713  13.318  -6.811  1.00  0.68           C  
ATOM   1218  C   LYS A  78       0.444  12.755  -6.151  1.00  0.68           C  
ATOM   1219  O   LYS A  78      -0.136  13.407  -5.282  1.00  0.68           O  
ATOM   1220  CB  LYS A  78       1.387  14.515  -7.693  1.00  0.68           C  
ATOM   1221  CG  LYS A  78       2.619  15.343  -8.038  1.00  0.68           C  
ATOM   1222  CD  LYS A  78       2.295  16.512  -8.938  1.00  0.68           C  
ATOM   1223  CE  LYS A  78       3.558  17.299  -9.270  1.00  0.68           C  
ATOM   1224  NZ  LYS A  78       3.289  18.438 -10.196  1.00  0.68           N  
ATOM   1225  H   LYS A  78       2.567  12.460  -8.579  1.00  0.68           H  
ATOM   1226  HA  LYS A  78       2.355  13.680  -6.007  1.00  0.68           H  
ATOM   1227 1HB  LYS A  78       0.946  14.159  -8.631  1.00  0.68           H  
ATOM   1228 2HB  LYS A  78       0.659  15.155  -7.200  1.00  0.68           H  
ATOM   1229 1HG  LYS A  78       3.059  15.722  -7.116  1.00  0.68           H  
ATOM   1230 2HG  LYS A  78       3.357  14.709  -8.532  1.00  0.68           H  
ATOM   1231 1HD  LYS A  78       1.859  16.138  -9.867  1.00  0.68           H  
ATOM   1232 2HD  LYS A  78       1.576  17.168  -8.452  1.00  0.68           H  
ATOM   1233 1HE  LYS A  78       3.998  17.685  -8.354  1.00  0.68           H  
ATOM   1234 2HE  LYS A  78       4.271  16.622  -9.745  1.00  0.68           H  
ATOM   1235 1HZ  LYS A  78       4.179  18.922 -10.416  1.00  0.68           H  
ATOM   1236 2HZ  LYS A  78       2.906  18.078 -11.054  1.00  0.68           H  
ATOM   1237 3HZ  LYS A  78       2.646  19.085  -9.781  1.00  0.68           H  
ATOM   1238  N   LYS A  79      -0.006  11.560  -6.562  1.00  0.71           N  
ATOM   1239  CA  LYS A  79      -1.202  10.947  -5.987  1.00  0.71           C  
ATOM   1240  C   LYS A  79      -0.856  10.111  -4.753  1.00  0.71           C  
ATOM   1241  O   LYS A  79      -1.743   9.550  -4.096  1.00  0.71           O  
ATOM   1242  CB  LYS A  79      -1.921  10.072  -7.011  1.00  0.71           C  
ATOM   1243  CG  LYS A  79      -2.427  10.777  -8.227  1.00  0.71           C  
ATOM   1244  CD  LYS A  79      -3.525  11.781  -7.915  1.00  0.71           C  
ATOM   1245  CE  LYS A  79      -4.094  12.367  -9.206  1.00  0.71           C  
ATOM   1246  NZ  LYS A  79      -5.149  13.384  -8.951  1.00  0.71           N  
ATOM   1247  H   LYS A  79       0.503  11.032  -7.268  1.00  0.71           H  
ATOM   1248  HA  LYS A  79      -1.881  11.740  -5.674  1.00  0.71           H  
ATOM   1249 1HB  LYS A  79      -1.243   9.311  -7.369  1.00  0.71           H  
ATOM   1250 2HB  LYS A  79      -2.761   9.568  -6.537  1.00  0.71           H  
ATOM   1251 1HG  LYS A  79      -1.603  11.303  -8.672  1.00  0.71           H  
ATOM   1252 2HG  LYS A  79      -2.796  10.042  -8.934  1.00  0.71           H  
ATOM   1253 1HD  LYS A  79      -4.324  11.285  -7.363  1.00  0.71           H  
ATOM   1254 2HD  LYS A  79      -3.120  12.585  -7.301  1.00  0.71           H  
ATOM   1255 1HE  LYS A  79      -3.286  12.823  -9.779  1.00  0.71           H  
ATOM   1256 2HE  LYS A  79      -4.528  11.564  -9.790  1.00  0.71           H  
ATOM   1257 1HZ  LYS A  79      -5.494  13.726  -9.840  1.00  0.71           H  
ATOM   1258 2HZ  LYS A  79      -5.907  12.959  -8.437  1.00  0.71           H  
ATOM   1259 3HZ  LYS A  79      -4.765  14.148  -8.419  1.00  0.71           H  
ATOM   1260  N   LYS A  80       0.433  10.028  -4.427  1.00  0.74           N  
ATOM   1261  CA  LYS A  80       0.900   9.294  -3.261  1.00  0.74           C  
ATOM   1262  C   LYS A  80       0.344   7.867  -3.155  1.00  0.74           C  
ATOM   1263  O   LYS A  80       0.735   6.981  -3.904  1.00  0.74           O  
ATOM   1264  CB  LYS A  80       0.633  10.092  -1.985  1.00  0.74           C  
ATOM   1265  CG  LYS A  80       1.403  11.411  -1.924  1.00  0.74           C  
ATOM   1266  CD  LYS A  80       1.189  12.113  -0.592  1.00  0.74           C  
ATOM   1267  CE  LYS A  80       1.947  13.429  -0.521  1.00  0.74           C  
ATOM   1268  NZ  LYS A  80       1.696  14.145   0.770  1.00  0.74           N  
ATOM   1269  H   LYS A  80       1.137  10.499  -4.999  1.00  0.74           H  
ATOM   1270  HA  LYS A  80       1.976   9.223  -3.360  1.00  0.74           H  
ATOM   1271 1HB  LYS A  80      -0.428  10.322  -1.899  1.00  0.74           H  
ATOM   1272 2HB  LYS A  80       0.927   9.503  -1.117  1.00  0.74           H  
ATOM   1273 1HG  LYS A  80       2.463  11.221  -2.068  1.00  0.74           H  
ATOM   1274 2HG  LYS A  80       1.062  12.064  -2.731  1.00  0.74           H  
ATOM   1275 1HD  LYS A  80       0.126  12.305  -0.448  1.00  0.74           H  
ATOM   1276 2HD  LYS A  80       1.538  11.468   0.217  1.00  0.74           H  
ATOM   1277 1HE  LYS A  80       3.013  13.233  -0.610  1.00  0.74           H  
ATOM   1278 2HE  LYS A  80       1.635  14.067  -1.347  1.00  0.74           H  
ATOM   1279 1HZ  LYS A  80       2.214  15.010   0.791  1.00  0.74           H  
ATOM   1280 2HZ  LYS A  80       0.717  14.343   0.868  1.00  0.74           H  
ATOM   1281 3HZ  LYS A  80       2.001  13.568   1.575  1.00  0.74           H  
ATOM   1282  N   GLY A  81      -0.535   7.613  -2.191  1.00  0.78           N  
ATOM   1283  CA  GLY A  81      -1.052   6.261  -1.972  1.00  0.78           C  
ATOM   1284  C   GLY A  81      -2.268   5.880  -2.837  1.00  0.78           C  
ATOM   1285  O   GLY A  81      -2.815   4.787  -2.682  1.00  0.78           O  
ATOM   1286  H   GLY A  81      -0.863   8.365  -1.605  1.00  0.78           H  
ATOM   1287 1HA  GLY A  81      -0.251   5.544  -2.151  1.00  0.78           H  
ATOM   1288 2HA  GLY A  81      -1.326   6.161  -0.924  1.00  0.78           H  
ATOM   1289  N   HIS A  82      -2.686   6.755  -3.754  1.00  0.80           N  
ATOM   1290  CA  HIS A  82      -3.880   6.492  -4.557  1.00  0.80           C  
ATOM   1291  C   HIS A  82      -3.620   6.606  -6.062  1.00  0.80           C  
ATOM   1292  O   HIS A  82      -4.258   7.390  -6.763  1.00  0.80           O  
ATOM   1293  CB  HIS A  82      -4.982   7.470  -4.151  1.00  0.80           C  
ATOM   1294  CG  HIS A  82      -5.325   7.390  -2.701  1.00  0.80           C  
ATOM   1295  ND1 HIS A  82      -6.031   6.341  -2.154  1.00  0.80           N  
ATOM   1296  CD2 HIS A  82      -5.038   8.228  -1.678  1.00  0.80           C  
ATOM   1297  CE1 HIS A  82      -6.168   6.538  -0.855  1.00  0.80           C  
ATOM   1298  NE2 HIS A  82      -5.575   7.678  -0.541  1.00  0.80           N  
ATOM   1299  H   HIS A  82      -2.201   7.646  -3.863  1.00  0.80           H  
ATOM   1300  HA  HIS A  82      -4.235   5.482  -4.362  1.00  0.80           H  
ATOM   1301 1HB  HIS A  82      -4.656   8.489  -4.371  1.00  0.80           H  
ATOM   1302 2HB  HIS A  82      -5.880   7.275  -4.734  1.00  0.80           H  
ATOM   1303  HD1 HIS A  82      -6.379   5.541  -2.644  1.00  0.80           H  
ATOM   1304  HD2 HIS A  82      -4.498   9.174  -1.629  1.00  0.80           H  
ATOM   1305  HE1 HIS A  82      -6.701   5.815  -0.239  1.00  0.80           H  
ATOM   1306  N   HIS A  83      -2.677   5.809  -6.558  1.00  0.80           N  
ATOM   1307  CA  HIS A  83      -2.255   5.848  -7.963  1.00  0.80           C  
ATOM   1308  C   HIS A  83      -3.176   5.135  -8.969  1.00  0.80           C  
ATOM   1309  O   HIS A  83      -3.151   5.431 -10.167  1.00  0.80           O  
ATOM   1310  CB  HIS A  83      -0.923   5.120  -8.143  1.00  0.80           C  
ATOM   1311  CG  HIS A  83       0.290   5.667  -7.488  1.00  0.80           C  
ATOM   1312  ND1 HIS A  83       1.510   5.008  -7.545  1.00  0.80           N  
ATOM   1313  CD2 HIS A  83       0.506   6.772  -6.771  1.00  0.80           C  
ATOM   1314  CE1 HIS A  83       2.414   5.702  -6.896  1.00  0.80           C  
ATOM   1315  NE2 HIS A  83       1.836   6.774  -6.418  1.00  0.80           N  
ATOM   1316  H   HIS A  83      -2.204   5.178  -5.922  1.00  0.80           H  
ATOM   1317  HA  HIS A  83      -2.150   6.886  -8.279  1.00  0.80           H  
ATOM   1318 1HB  HIS A  83      -1.036   4.081  -7.815  1.00  0.80           H  
ATOM   1319 2HB  HIS A  83      -0.709   5.092  -9.190  1.00  0.80           H  
ATOM   1320  HD2 HIS A  83      -0.220   7.525  -6.510  1.00  0.80           H  
ATOM   1321  HE1 HIS A  83       3.462   5.431  -6.776  1.00  0.80           H  
ATOM   1322  HE2 HIS A  83       2.282   7.492  -5.864  1.00  0.80           H  
ATOM   1323  N   ASP A  84      -3.997   4.194  -8.503  1.00  0.79           N  
ATOM   1324  CA  ASP A  84      -4.685   3.289  -9.439  1.00  0.79           C  
ATOM   1325  C   ASP A  84      -5.606   3.970 -10.454  1.00  0.79           C  
ATOM   1326  O   ASP A  84      -5.715   3.512 -11.599  1.00  0.79           O  
ATOM   1327  CB  ASP A  84      -5.512   2.266  -8.643  1.00  0.79           C  
ATOM   1328  CG  ASP A  84      -5.924   1.043  -9.463  1.00  0.79           C  
ATOM   1329  OD1 ASP A  84      -5.045   0.297  -9.858  1.00  0.79           O  
ATOM   1330  OD2 ASP A  84      -7.091   0.812  -9.710  1.00  0.79           O  
ATOM   1331  H   ASP A  84      -4.056   4.038  -7.506  1.00  0.79           H  
ATOM   1332  HA  ASP A  84      -3.920   2.747  -9.992  1.00  0.79           H  
ATOM   1333 1HB  ASP A  84      -4.937   1.929  -7.781  1.00  0.79           H  
ATOM   1334 2HB  ASP A  84      -6.415   2.749  -8.266  1.00  0.79           H  
ATOM   1335  N   ALA A  85      -6.239   5.072 -10.065  1.00  0.76           N  
ATOM   1336  CA  ALA A  85      -7.147   5.797 -10.952  1.00  0.76           C  
ATOM   1337  C   ALA A  85      -6.436   6.326 -12.191  1.00  0.76           C  
ATOM   1338  O   ALA A  85      -7.051   6.498 -13.244  1.00  0.76           O  
ATOM   1339  CB  ALA A  85      -7.788   6.957 -10.223  1.00  0.76           C  
ATOM   1340  H   ALA A  85      -6.095   5.409  -9.125  1.00  0.76           H  
ATOM   1341  HA  ALA A  85      -7.921   5.102 -11.277  1.00  0.76           H  
ATOM   1342 1HB  ALA A  85      -8.481   7.466 -10.892  1.00  0.76           H  
ATOM   1343 2HB  ALA A  85      -8.327   6.588  -9.351  1.00  0.76           H  
ATOM   1344 3HB  ALA A  85      -7.013   7.655  -9.904  1.00  0.76           H  
ATOM   1345  N   GLU A  86      -5.151   6.635 -12.032  1.00  0.73           N  
ATOM   1346  CA  GLU A  86      -4.350   7.235 -13.080  1.00  0.73           C  
ATOM   1347  C   GLU A  86      -3.571   6.166 -13.841  1.00  0.73           C  
ATOM   1348  O   GLU A  86      -3.304   6.307 -15.036  1.00  0.73           O  
ATOM   1349  CB  GLU A  86      -3.400   8.242 -12.456  1.00  0.73           C  
ATOM   1350  CG  GLU A  86      -4.053   9.409 -11.729  1.00  0.73           C  
ATOM   1351  CD  GLU A  86      -4.773  10.401 -12.607  1.00  0.73           C  
ATOM   1352  OE1 GLU A  86      -4.345  10.617 -13.713  1.00  0.73           O  
ATOM   1353  OE2 GLU A  86      -5.765  10.943 -12.161  1.00  0.73           O  
ATOM   1354  H   GLU A  86      -4.689   6.408 -11.155  1.00  0.73           H  
ATOM   1355  HA  GLU A  86      -5.011   7.746 -13.778  1.00  0.73           H  
ATOM   1356 1HB  GLU A  86      -2.812   7.725 -11.708  1.00  0.73           H  
ATOM   1357 2HB  GLU A  86      -2.731   8.640 -13.216  1.00  0.73           H  
ATOM   1358 1HG  GLU A  86      -4.748   9.016 -10.986  1.00  0.73           H  
ATOM   1359 2HG  GLU A  86      -3.262   9.933 -11.201  1.00  0.73           H  
ATOM   1360  N   LEU A  87      -3.187   5.099 -13.144  1.00  0.70           N  
ATOM   1361  CA  LEU A  87      -2.407   4.052 -13.784  1.00  0.70           C  
ATOM   1362  C   LEU A  87      -3.238   3.221 -14.735  1.00  0.70           C  
ATOM   1363  O   LEU A  87      -2.739   2.789 -15.769  1.00  0.70           O  
ATOM   1364  CB  LEU A  87      -1.787   3.127 -12.753  1.00  0.70           C  
ATOM   1365  CG  LEU A  87      -0.737   3.769 -11.894  1.00  0.70           C  
ATOM   1366  CD1 LEU A  87      -0.292   2.829 -10.875  1.00  0.70           C  
ATOM   1367  CD2 LEU A  87       0.381   4.186 -12.717  1.00  0.70           C  
ATOM   1368  H   LEU A  87      -3.408   5.042 -12.151  1.00  0.70           H  
ATOM   1369  HA  LEU A  87      -1.609   4.525 -14.352  1.00  0.70           H  
ATOM   1370 1HB  LEU A  87      -2.577   2.763 -12.096  1.00  0.70           H  
ATOM   1371 2HB  LEU A  87      -1.339   2.274 -13.264  1.00  0.70           H  
ATOM   1372  HG  LEU A  87      -1.158   4.626 -11.403  1.00  0.70           H  
ATOM   1373 1HD1 LEU A  87       0.470   3.295 -10.244  1.00  0.70           H  
ATOM   1374 2HD1 LEU A  87      -1.145   2.540 -10.261  1.00  0.70           H  
ATOM   1375 3HD1 LEU A  87       0.131   1.953 -11.358  1.00  0.70           H  
ATOM   1376 1HD2 LEU A  87       1.110   4.647 -12.084  1.00  0.70           H  
ATOM   1377 2HD2 LEU A  87       0.811   3.343 -13.213  1.00  0.70           H  
ATOM   1378 3HD2 LEU A  87       0.025   4.887 -13.437  1.00  0.70           H  
ATOM   1379  N   LYS A  88      -4.513   3.000 -14.416  1.00  0.67           N  
ATOM   1380  CA  LYS A  88      -5.373   2.207 -15.293  1.00  0.67           C  
ATOM   1381  C   LYS A  88      -5.117   2.432 -16.811  1.00  0.67           C  
ATOM   1382  O   LYS A  88      -4.681   1.489 -17.473  1.00  0.67           O  
ATOM   1383  CB  LYS A  88      -6.845   2.389 -14.896  1.00  0.67           C  
ATOM   1384  CG  LYS A  88      -7.835   1.627 -15.762  1.00  0.67           C  
ATOM   1385  CD  LYS A  88      -9.252   1.830 -15.265  1.00  0.67           C  
ATOM   1386  CE  LYS A  88     -10.264   1.123 -16.151  1.00  0.67           C  
ATOM   1387  NZ  LYS A  88     -11.664   1.318 -15.658  1.00  0.67           N  
ATOM   1388  H   LYS A  88      -4.889   3.351 -13.529  1.00  0.67           H  
ATOM   1389  HA  LYS A  88      -5.144   1.158 -15.102  1.00  0.67           H  
ATOM   1390 1HB  LYS A  88      -6.963   1.995 -13.886  1.00  0.67           H  
ATOM   1391 2HB  LYS A  88      -7.133   3.424 -14.822  1.00  0.67           H  
ATOM   1392 1HG  LYS A  88      -7.766   1.978 -16.796  1.00  0.67           H  
ATOM   1393 2HG  LYS A  88      -7.595   0.566 -15.741  1.00  0.67           H  
ATOM   1394 1HD  LYS A  88      -9.337   1.444 -14.247  1.00  0.67           H  
ATOM   1395 2HD  LYS A  88      -9.476   2.898 -15.248  1.00  0.67           H  
ATOM   1396 1HE  LYS A  88     -10.183   1.517 -17.165  1.00  0.67           H  
ATOM   1397 2HE  LYS A  88     -10.041   0.057 -16.169  1.00  0.67           H  
ATOM   1398 1HZ  LYS A  88     -12.305   0.836 -16.272  1.00  0.67           H  
ATOM   1399 2HZ  LYS A  88     -11.748   0.945 -14.723  1.00  0.67           H  
ATOM   1400 3HZ  LYS A  88     -11.886   2.305 -15.647  1.00  0.67           H  
ATOM   1401  N   PRO A  89      -5.327   3.639 -17.404  1.00  0.66           N  
ATOM   1402  CA  PRO A  89      -5.105   3.922 -18.816  1.00  0.66           C  
ATOM   1403  C   PRO A  89      -3.649   3.771 -19.262  1.00  0.66           C  
ATOM   1404  O   PRO A  89      -3.374   3.595 -20.457  1.00  0.66           O  
ATOM   1405  CB  PRO A  89      -5.572   5.375 -18.952  1.00  0.66           C  
ATOM   1406  CG  PRO A  89      -5.482   5.941 -17.570  1.00  0.66           C  
ATOM   1407  CD  PRO A  89      -5.854   4.805 -16.670  1.00  0.66           C  
ATOM   1408  HA  PRO A  89      -5.759   3.268 -19.406  1.00  0.66           H  
ATOM   1409 1HB  PRO A  89      -4.927   5.906 -19.665  1.00  0.66           H  
ATOM   1410 2HB  PRO A  89      -6.594   5.401 -19.360  1.00  0.66           H  
ATOM   1411 1HG  PRO A  89      -4.460   6.308 -17.370  1.00  0.66           H  
ATOM   1412 2HG  PRO A  89      -6.154   6.804 -17.461  1.00  0.66           H  
ATOM   1413 1HD  PRO A  89      -5.394   4.965 -15.717  1.00  0.66           H  
ATOM   1414 2HD  PRO A  89      -6.945   4.758 -16.606  1.00  0.66           H  
ATOM   1415  N   LEU A  90      -2.691   3.822 -18.334  1.00  0.65           N  
ATOM   1416  CA  LEU A  90      -1.319   3.662 -18.767  1.00  0.65           C  
ATOM   1417  C   LEU A  90      -1.101   2.186 -18.970  1.00  0.65           C  
ATOM   1418  O   LEU A  90      -0.507   1.764 -19.969  1.00  0.65           O  
ATOM   1419  CB  LEU A  90      -0.318   4.188 -17.731  1.00  0.65           C  
ATOM   1420  CG  LEU A  90      -0.351   5.711 -17.466  1.00  0.65           C  
ATOM   1421  CD1 LEU A  90       0.649   6.068 -16.344  1.00  0.65           C  
ATOM   1422  CD2 LEU A  90      -0.022   6.449 -18.756  1.00  0.65           C  
ATOM   1423  H   LEU A  90      -2.893   3.920 -17.345  1.00  0.65           H  
ATOM   1424  HA  LEU A  90      -1.171   4.181 -19.713  1.00  0.65           H  
ATOM   1425 1HB  LEU A  90      -0.513   3.688 -16.783  1.00  0.65           H  
ATOM   1426 2HB  LEU A  90       0.690   3.926 -18.054  1.00  0.65           H  
ATOM   1427  HG  LEU A  90      -1.353   5.995 -17.125  1.00  0.65           H  
ATOM   1428 1HD1 LEU A  90       0.610   7.136 -16.144  1.00  0.65           H  
ATOM   1429 2HD1 LEU A  90       0.383   5.534 -15.462  1.00  0.65           H  
ATOM   1430 3HD1 LEU A  90       1.657   5.790 -16.645  1.00  0.65           H  
ATOM   1431 1HD2 LEU A  90      -0.056   7.523 -18.575  1.00  0.65           H  
ATOM   1432 2HD2 LEU A  90       0.976   6.169 -19.094  1.00  0.65           H  
ATOM   1433 3HD2 LEU A  90      -0.754   6.185 -19.521  1.00  0.65           H  
ATOM   1434  N   ALA A  91      -1.626   1.390 -18.031  1.00  0.64           N  
ATOM   1435  CA  ALA A  91      -1.496  -0.050 -18.130  1.00  0.64           C  
ATOM   1436  C   ALA A  91      -2.216  -0.532 -19.365  1.00  0.64           C  
ATOM   1437  O   ALA A  91      -1.714  -1.390 -20.085  1.00  0.64           O  
ATOM   1438  CB  ALA A  91      -2.061  -0.748 -16.917  1.00  0.64           C  
ATOM   1439  H   ALA A  91      -2.117   1.809 -17.242  1.00  0.64           H  
ATOM   1440  HA  ALA A  91      -0.444  -0.282 -18.219  1.00  0.64           H  
ATOM   1441 1HB  ALA A  91      -1.933  -1.824 -17.026  1.00  0.64           H  
ATOM   1442 2HB  ALA A  91      -1.537  -0.405 -16.026  1.00  0.64           H  
ATOM   1443 3HB  ALA A  91      -3.120  -0.512 -16.830  1.00  0.64           H  
ATOM   1444  N   GLN A  92      -3.384   0.052 -19.646  1.00  0.64           N  
ATOM   1445  CA  GLN A  92      -4.137  -0.344 -20.821  1.00  0.64           C  
ATOM   1446  C   GLN A  92      -3.400   0.009 -22.092  1.00  0.64           C  
ATOM   1447  O   GLN A  92      -3.311  -0.805 -23.009  1.00  0.64           O  
ATOM   1448  CB  GLN A  92      -5.536   0.278 -20.810  1.00  0.64           C  
ATOM   1449  CG  GLN A  92      -6.456  -0.305 -19.741  1.00  0.64           C  
ATOM   1450  CD  GLN A  92      -7.801   0.373 -19.656  1.00  0.64           C  
ATOM   1451  OE1 GLN A  92      -7.914   1.604 -19.652  1.00  0.64           O  
ATOM   1452  NE2 GLN A  92      -8.855  -0.439 -19.604  1.00  0.64           N  
ATOM   1453  H   GLN A  92      -3.767   0.750 -19.005  1.00  0.64           H  
ATOM   1454  HA  GLN A  92      -4.249  -1.415 -20.815  1.00  0.64           H  
ATOM   1455 1HB  GLN A  92      -5.450   1.344 -20.647  1.00  0.64           H  
ATOM   1456 2HB  GLN A  92      -6.006   0.130 -21.781  1.00  0.64           H  
ATOM   1457 1HG  GLN A  92      -6.626  -1.346 -19.987  1.00  0.64           H  
ATOM   1458 2HG  GLN A  92      -5.969  -0.226 -18.772  1.00  0.64           H  
ATOM   1459 1HE2 GLN A  92      -9.778  -0.061 -19.563  1.00  0.64           H  
ATOM   1460 2HE2 GLN A  92      -8.722  -1.431 -19.620  1.00  0.64           H  
ATOM   1461  N   SER A  93      -2.788   1.183 -22.147  1.00  0.64           N  
ATOM   1462  CA  SER A  93      -2.088   1.533 -23.365  1.00  0.64           C  
ATOM   1463  C   SER A  93      -0.900   0.591 -23.596  1.00  0.64           C  
ATOM   1464  O   SER A  93      -0.737   0.012 -24.681  1.00  0.64           O  
ATOM   1465  CB  SER A  93      -1.596   2.961 -23.251  1.00  0.64           C  
ATOM   1466  OG  SER A  93      -2.671   3.860 -23.151  1.00  0.64           O  
ATOM   1467  H   SER A  93      -2.856   1.862 -21.388  1.00  0.64           H  
ATOM   1468  HA  SER A  93      -2.778   1.448 -24.204  1.00  0.64           H  
ATOM   1469 1HB  SER A  93      -0.950   3.059 -22.375  1.00  0.64           H  
ATOM   1470 2HB  SER A  93      -1.000   3.204 -24.126  1.00  0.64           H  
ATOM   1471  HG  SER A  93      -3.014   3.758 -22.228  1.00  0.64           H  
ATOM   1472  N   HIS A  94      -0.137   0.327 -22.541  1.00  0.64           N  
ATOM   1473  CA  HIS A  94       1.038  -0.513 -22.666  1.00  0.64           C  
ATOM   1474  C   HIS A  94       0.677  -1.977 -22.930  1.00  0.64           C  
ATOM   1475  O   HIS A  94       1.351  -2.654 -23.711  1.00  0.64           O  
ATOM   1476  CB  HIS A  94       1.878  -0.413 -21.400  1.00  0.64           C  
ATOM   1477  CG  HIS A  94       2.649   0.875 -21.205  1.00  0.64           C  
ATOM   1478  ND1 HIS A  94       2.050   2.029 -20.772  1.00  0.64           N  
ATOM   1479  CD2 HIS A  94       3.970   1.165 -21.345  1.00  0.64           C  
ATOM   1480  CE1 HIS A  94       2.956   2.986 -20.661  1.00  0.64           C  
ATOM   1481  NE2 HIS A  94       4.134   2.488 -21.004  1.00  0.64           N  
ATOM   1482  H   HIS A  94      -0.336   0.774 -21.640  1.00  0.64           H  
ATOM   1483  HA  HIS A  94       1.646  -0.160 -23.495  1.00  0.64           H  
ATOM   1484 1HB  HIS A  94       1.214  -0.495 -20.558  1.00  0.64           H  
ATOM   1485 2HB  HIS A  94       2.575  -1.250 -21.364  1.00  0.64           H  
ATOM   1486  HD1 HIS A  94       1.065   2.121 -20.547  1.00  0.64           H  
ATOM   1487  HD2 HIS A  94       4.831   0.575 -21.643  1.00  0.64           H  
ATOM   1488  HE1 HIS A  94       2.667   3.983 -20.328  1.00  0.64           H  
ATOM   1489  N   ALA A  95      -0.379  -2.465 -22.278  1.00  0.65           N  
ATOM   1490  CA  ALA A  95      -0.808  -3.854 -22.372  1.00  0.65           C  
ATOM   1491  C   ALA A  95      -1.660  -4.200 -23.585  1.00  0.65           C  
ATOM   1492  O   ALA A  95      -1.601  -5.339 -24.073  1.00  0.65           O  
ATOM   1493  CB  ALA A  95      -1.619  -4.188 -21.158  1.00  0.65           C  
ATOM   1494  H   ALA A  95      -0.897  -1.863 -21.642  1.00  0.65           H  
ATOM   1495  HA  ALA A  95       0.087  -4.473 -22.402  1.00  0.65           H  
ATOM   1496 1HB  ALA A  95      -1.925  -5.214 -21.181  1.00  0.65           H  
ATOM   1497 2HB  ALA A  95      -1.043  -4.006 -20.293  1.00  0.65           H  
ATOM   1498 3HB  ALA A  95      -2.492  -3.557 -21.152  1.00  0.65           H  
ATOM   1499  N   THR A  96      -2.488  -3.265 -24.057  1.00  0.66           N  
ATOM   1500  CA  THR A  96      -3.398  -3.607 -25.137  1.00  0.66           C  
ATOM   1501  C   THR A  96      -3.061  -2.926 -26.467  1.00  0.66           C  
ATOM   1502  O   THR A  96      -3.485  -3.415 -27.514  1.00  0.66           O  
ATOM   1503  CB  THR A  96      -4.860  -3.292 -24.739  1.00  0.66           C  
ATOM   1504  OG1 THR A  96      -5.045  -1.890 -24.561  1.00  0.66           O  
ATOM   1505  CG2 THR A  96      -5.178  -3.978 -23.388  1.00  0.66           C  
ATOM   1506  H   THR A  96      -2.539  -2.338 -23.641  1.00  0.66           H  
ATOM   1507  HA  THR A  96      -3.343  -4.678 -25.302  1.00  0.66           H  
ATOM   1508  HB  THR A  96      -5.539  -3.656 -25.507  1.00  0.66           H  
ATOM   1509  HG1 THR A  96      -4.284  -1.528 -24.076  1.00  0.66           H  
ATOM   1510 1HG2 THR A  96      -6.206  -3.758 -23.101  1.00  0.66           H  
ATOM   1511 2HG2 THR A  96      -5.050  -5.054 -23.482  1.00  0.66           H  
ATOM   1512 3HG2 THR A  96      -4.504  -3.597 -22.625  1.00  0.66           H  
ATOM   1513  N   LYS A  97      -2.293  -1.825 -26.455  1.00  0.67           N  
ATOM   1514  CA  LYS A  97      -1.991  -1.139 -27.709  1.00  0.67           C  
ATOM   1515  C   LYS A  97      -0.526  -1.270 -28.104  1.00  0.67           C  
ATOM   1516  O   LYS A  97      -0.216  -1.438 -29.285  1.00  0.67           O  
ATOM   1517  CB  LYS A  97      -2.354   0.346 -27.618  1.00  0.67           C  
ATOM   1518  CG  LYS A  97      -3.837   0.622 -27.441  1.00  0.67           C  
ATOM   1519  CD  LYS A  97      -4.129   2.116 -27.433  1.00  0.67           C  
ATOM   1520  CE  LYS A  97      -5.619   2.388 -27.267  1.00  0.67           C  
ATOM   1521  NZ  LYS A  97      -5.921   3.845 -27.248  1.00  0.67           N  
ATOM   1522  H   LYS A  97      -1.938  -1.420 -25.595  1.00  0.67           H  
ATOM   1523  HA  LYS A  97      -2.587  -1.585 -28.503  1.00  0.67           H  
ATOM   1524 1HB  LYS A  97      -1.825   0.801 -26.785  1.00  0.67           H  
ATOM   1525 2HB  LYS A  97      -2.019   0.852 -28.523  1.00  0.67           H  
ATOM   1526 1HG  LYS A  97      -4.395   0.147 -28.249  1.00  0.67           H  
ATOM   1527 2HG  LYS A  97      -4.171   0.190 -26.492  1.00  0.67           H  
ATOM   1528 1HD  LYS A  97      -3.586   2.584 -26.607  1.00  0.67           H  
ATOM   1529 2HD  LYS A  97      -3.786   2.561 -28.367  1.00  0.67           H  
ATOM   1530 1HE  LYS A  97      -6.159   1.924 -28.091  1.00  0.67           H  
ATOM   1531 2HE  LYS A  97      -5.956   1.944 -26.329  1.00  0.67           H  
ATOM   1532 1HZ  LYS A  97      -6.916   3.981 -27.135  1.00  0.67           H  
ATOM   1533 2HZ  LYS A  97      -5.432   4.282 -26.478  1.00  0.67           H  
ATOM   1534 3HZ  LYS A  97      -5.622   4.263 -28.117  1.00  0.67           H  
ATOM   1535  N   HIS A  98       0.376  -1.223 -27.127  1.00  0.68           N  
ATOM   1536  CA  HIS A  98       1.796  -1.244 -27.461  1.00  0.68           C  
ATOM   1537  C   HIS A  98       2.509  -2.567 -27.157  1.00  0.68           C  
ATOM   1538  O   HIS A  98       3.605  -2.812 -27.663  1.00  0.68           O  
ATOM   1539  CB  HIS A  98       2.502  -0.130 -26.703  1.00  0.68           C  
ATOM   1540  CG  HIS A  98       1.970   1.221 -26.997  1.00  0.68           C  
ATOM   1541  ND1 HIS A  98       2.106   1.826 -28.229  1.00  0.68           N  
ATOM   1542  CD2 HIS A  98       1.308   2.100 -26.216  1.00  0.68           C  
ATOM   1543  CE1 HIS A  98       1.538   3.017 -28.192  1.00  0.68           C  
ATOM   1544  NE2 HIS A  98       1.046   3.207 -26.981  1.00  0.68           N  
ATOM   1545  H   HIS A  98       0.073  -1.070 -26.167  1.00  0.68           H  
ATOM   1546  HA  HIS A  98       1.914  -1.052 -28.525  1.00  0.68           H  
ATOM   1547 1HB  HIS A  98       2.436  -0.314 -25.637  1.00  0.68           H  
ATOM   1548 2HB  HIS A  98       3.544  -0.129 -26.983  1.00  0.68           H  
ATOM   1549  HD1 HIS A  98       2.562   1.439 -29.034  1.00  0.68           H  
ATOM   1550  HD2 HIS A  98       0.987   2.066 -25.180  1.00  0.68           H  
ATOM   1551  HE1 HIS A  98       1.535   3.657 -29.074  1.00  0.68           H  
ATOM   1552  N   LYS A  99       1.894  -3.418 -26.339  1.00  0.69           N  
ATOM   1553  CA  LYS A  99       2.489  -4.694 -25.920  1.00  0.69           C  
ATOM   1554  C   LYS A  99       3.888  -4.527 -25.322  1.00  0.69           C  
ATOM   1555  O   LYS A  99       4.835  -5.235 -25.690  1.00  0.69           O  
ATOM   1556  CB  LYS A  99       2.501  -5.690 -27.081  1.00  0.69           C  
ATOM   1557  CG  LYS A  99       1.124  -5.914 -27.673  1.00  0.69           C  
ATOM   1558  CD  LYS A  99       0.224  -6.548 -26.639  1.00  0.69           C  
ATOM   1559  CE  LYS A  99      -1.184  -6.772 -27.154  1.00  0.69           C  
ATOM   1560  NZ  LYS A  99      -2.062  -7.259 -26.072  1.00  0.69           N  
ATOM   1561  H   LYS A  99       0.994  -3.162 -25.959  1.00  0.69           H  
ATOM   1562  HA  LYS A  99       1.853  -5.109 -25.136  1.00  0.69           H  
ATOM   1563 1HB  LYS A  99       3.162  -5.338 -27.872  1.00  0.69           H  
ATOM   1564 2HB  LYS A  99       2.882  -6.648 -26.734  1.00  0.69           H  
ATOM   1565 1HG  LYS A  99       0.693  -4.961 -27.985  1.00  0.69           H  
ATOM   1566 2HG  LYS A  99       1.195  -6.567 -28.543  1.00  0.69           H  
ATOM   1567 1HD  LYS A  99       0.642  -7.507 -26.329  1.00  0.69           H  
ATOM   1568 2HD  LYS A  99       0.179  -5.899 -25.765  1.00  0.69           H  
ATOM   1569 1HE  LYS A  99      -1.580  -5.825 -27.527  1.00  0.69           H  
ATOM   1570 2HE  LYS A  99      -1.177  -7.499 -27.965  1.00  0.69           H  
ATOM   1571 1HZ  LYS A  99      -3.001  -7.383 -26.410  1.00  0.69           H  
ATOM   1572 2HZ  LYS A  99      -1.713  -8.130 -25.712  1.00  0.69           H  
ATOM   1573 3HZ  LYS A  99      -2.042  -6.542 -25.322  1.00  0.69           H  
ATOM   1574  N   ILE A 100       4.015  -3.575 -24.405  1.00  0.70           N  
ATOM   1575  CA  ILE A 100       5.287  -3.295 -23.753  1.00  0.70           C  
ATOM   1576  C   ILE A 100       5.428  -3.953 -22.366  1.00  0.70           C  
ATOM   1577  O   ILE A 100       4.669  -3.630 -21.454  1.00  0.70           O  
ATOM   1578  CB  ILE A 100       5.503  -1.795 -23.604  1.00  0.70           C  
ATOM   1579  CG1 ILE A 100       5.576  -1.143 -24.969  1.00  0.70           C  
ATOM   1580  CG2 ILE A 100       6.738  -1.533 -22.829  1.00  0.70           C  
ATOM   1581  CD1 ILE A 100       5.561   0.380 -24.928  1.00  0.70           C  
ATOM   1582  H   ILE A 100       3.175  -3.052 -24.158  1.00  0.70           H  
ATOM   1583  HA  ILE A 100       6.060  -3.611 -24.433  1.00  0.70           H  
ATOM   1584  HB  ILE A 100       4.645  -1.365 -23.087  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 100       6.495  -1.463 -25.455  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 100       4.749  -1.495 -25.559  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 100       6.849  -0.471 -22.733  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 100       6.657  -1.986 -21.841  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 100       7.599  -1.950 -23.350  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 100       5.627   0.773 -25.945  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 100       4.634   0.728 -24.464  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 100       6.413   0.740 -24.349  1.00  0.70           H  
ATOM   1593  N   PRO A 101       6.422  -4.849 -22.169  1.00  0.71           N  
ATOM   1594  CA  PRO A 101       6.706  -5.588 -20.948  1.00  0.71           C  
ATOM   1595  C   PRO A 101       6.984  -4.702 -19.750  1.00  0.71           C  
ATOM   1596  O   PRO A 101       7.572  -3.625 -19.868  1.00  0.71           O  
ATOM   1597  CB  PRO A 101       7.983  -6.368 -21.315  1.00  0.71           C  
ATOM   1598  CG  PRO A 101       7.939  -6.509 -22.793  1.00  0.71           C  
ATOM   1599  CD  PRO A 101       7.308  -5.245 -23.292  1.00  0.71           C  
ATOM   1600  HA  PRO A 101       5.874  -6.270 -20.739  1.00  0.71           H  
ATOM   1601 1HB  PRO A 101       8.864  -5.808 -20.978  1.00  0.71           H  
ATOM   1602 2HB  PRO A 101       8.013  -7.328 -20.800  1.00  0.71           H  
ATOM   1603 1HG  PRO A 101       8.954  -6.667 -23.192  1.00  0.71           H  
ATOM   1604 2HG  PRO A 101       7.352  -7.400 -23.062  1.00  0.71           H  
ATOM   1605 1HD  PRO A 101       8.064  -4.471 -23.498  1.00  0.71           H  
ATOM   1606 2HD  PRO A 101       6.742  -5.552 -24.171  1.00  0.71           H  
ATOM   1607  N   ILE A 102       6.659  -5.216 -18.565  1.00  0.71           N  
ATOM   1608  CA  ILE A 102       6.933  -4.529 -17.300  1.00  0.71           C  
ATOM   1609  C   ILE A 102       8.425  -4.245 -17.143  1.00  0.71           C  
ATOM   1610  O   ILE A 102       8.819  -3.302 -16.457  1.00  0.71           O  
ATOM   1611  CB  ILE A 102       6.415  -5.357 -16.107  1.00  0.71           C  
ATOM   1612  CG1 ILE A 102       6.360  -4.493 -14.819  1.00  0.71           C  
ATOM   1613  CG2 ILE A 102       7.301  -6.581 -15.867  1.00  0.71           C  
ATOM   1614  CD1 ILE A 102       5.355  -3.369 -14.871  1.00  0.71           C  
ATOM   1615  H   ILE A 102       6.186  -6.121 -18.532  1.00  0.71           H  
ATOM   1616  HA  ILE A 102       6.414  -3.572 -17.306  1.00  0.71           H  
ATOM   1617  HB  ILE A 102       5.405  -5.699 -16.324  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 102       6.116  -5.139 -13.982  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 102       7.346  -4.060 -14.645  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 102       6.899  -7.156 -15.035  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 102       7.320  -7.199 -16.756  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 102       8.315  -6.267 -15.620  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 102       5.376  -2.810 -13.943  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 102       5.620  -2.739 -15.671  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 102       4.354  -3.765 -15.028  1.00  0.71           H  
ATOM   1626  N   LYS A 103       9.254  -5.054 -17.804  1.00  0.71           N  
ATOM   1627  CA  LYS A 103      10.697  -4.908 -17.759  1.00  0.71           C  
ATOM   1628  C   LYS A 103      11.115  -3.552 -18.330  1.00  0.71           C  
ATOM   1629  O   LYS A 103      12.108  -2.976 -17.896  1.00  0.71           O  
ATOM   1630  CB  LYS A 103      11.366  -6.046 -18.532  1.00  0.71           C  
ATOM   1631  CG  LYS A 103      11.118  -7.437 -17.938  1.00  0.71           C  
ATOM   1632  CD  LYS A 103      11.684  -7.561 -16.531  1.00  0.71           C  
ATOM   1633  CE  LYS A 103      13.209  -7.650 -16.524  1.00  0.71           C  
ATOM   1634  NZ  LYS A 103      13.734  -7.814 -15.138  1.00  0.71           N  
ATOM   1635  H   LYS A 103       8.851  -5.799 -18.349  1.00  0.71           H  
ATOM   1636  HA  LYS A 103      11.021  -4.953 -16.716  1.00  0.71           H  
ATOM   1637 1HB  LYS A 103      11.009  -6.046 -19.561  1.00  0.71           H  
ATOM   1638 2HB  LYS A 103      12.444  -5.877 -18.558  1.00  0.71           H  
ATOM   1639 1HG  LYS A 103      10.043  -7.622 -17.901  1.00  0.71           H  
ATOM   1640 2HG  LYS A 103      11.578  -8.190 -18.575  1.00  0.71           H  
ATOM   1641 1HD  LYS A 103      11.385  -6.690 -15.943  1.00  0.71           H  
ATOM   1642 2HD  LYS A 103      11.278  -8.450 -16.050  1.00  0.71           H  
ATOM   1643 1HE  LYS A 103      13.526  -8.499 -17.127  1.00  0.71           H  
ATOM   1644 2HE  LYS A 103      13.624  -6.735 -16.949  1.00  0.71           H  
ATOM   1645 1HZ  LYS A 103      14.736  -7.857 -15.148  1.00  0.71           H  
ATOM   1646 2HZ  LYS A 103      13.428  -6.991 -14.594  1.00  0.71           H  
ATOM   1647 3HZ  LYS A 103      13.362  -8.649 -14.722  1.00  0.71           H  
ATOM   1648  N   TYR A 104      10.351  -3.018 -19.290  1.00  0.71           N  
ATOM   1649  CA  TYR A 104      10.700  -1.727 -19.859  1.00  0.71           C  
ATOM   1650  C   TYR A 104      10.488  -0.663 -18.805  1.00  0.71           C  
ATOM   1651  O   TYR A 104      11.287   0.261 -18.681  1.00  0.71           O  
ATOM   1652  CB  TYR A 104       9.927  -1.423 -21.128  1.00  0.71           C  
ATOM   1653  CG  TYR A 104      10.353  -0.083 -21.763  1.00  0.71           C  
ATOM   1654  CD1 TYR A 104      11.685   0.140 -22.048  1.00  0.71           C  
ATOM   1655  CD2 TYR A 104       9.424   0.885 -22.087  1.00  0.71           C  
ATOM   1656  CE1 TYR A 104      12.095   1.326 -22.641  1.00  0.71           C  
ATOM   1657  CE2 TYR A 104       9.826   2.055 -22.696  1.00  0.71           C  
ATOM   1658  CZ  TYR A 104      11.155   2.282 -22.969  1.00  0.71           C  
ATOM   1659  OH  TYR A 104      11.545   3.456 -23.574  1.00  0.71           O  
ATOM   1660  H   TYR A 104       9.500  -3.480 -19.601  1.00  0.71           H  
ATOM   1661  HA  TYR A 104      11.759  -1.734 -20.110  1.00  0.71           H  
ATOM   1662 1HB  TYR A 104      10.074  -2.222 -21.856  1.00  0.71           H  
ATOM   1663 2HB  TYR A 104       8.868  -1.373 -20.893  1.00  0.71           H  
ATOM   1664  HD1 TYR A 104      12.410  -0.619 -21.795  1.00  0.71           H  
ATOM   1665  HD2 TYR A 104       8.380   0.730 -21.868  1.00  0.71           H  
ATOM   1666  HE1 TYR A 104      13.152   1.496 -22.855  1.00  0.71           H  
ATOM   1667  HE2 TYR A 104       9.085   2.809 -22.948  1.00  0.71           H  
ATOM   1668  HH  TYR A 104      12.499   3.444 -23.703  1.00  0.71           H  
ATOM   1669  N   LEU A 105       9.401  -0.776 -18.055  1.00  0.70           N  
ATOM   1670  CA  LEU A 105       9.124   0.169 -16.988  1.00  0.70           C  
ATOM   1671  C   LEU A 105      10.230   0.075 -15.923  1.00  0.70           C  
ATOM   1672  O   LEU A 105      10.637   1.094 -15.345  1.00  0.70           O  
ATOM   1673  CB  LEU A 105       7.703  -0.074 -16.458  1.00  0.70           C  
ATOM   1674  CG  LEU A 105       6.572   0.368 -17.457  1.00  0.70           C  
ATOM   1675  CD1 LEU A 105       5.256  -0.145 -17.032  1.00  0.70           C  
ATOM   1676  CD2 LEU A 105       6.486   1.876 -17.455  1.00  0.70           C  
ATOM   1677  H   LEU A 105       8.778  -1.560 -18.204  1.00  0.70           H  
ATOM   1678  HA  LEU A 105       9.146   1.171 -17.405  1.00  0.70           H  
ATOM   1679 1HB  LEU A 105       7.578  -1.130 -16.240  1.00  0.70           H  
ATOM   1680 2HB  LEU A 105       7.572   0.490 -15.543  1.00  0.70           H  
ATOM   1681  HG  LEU A 105       6.799   0.006 -18.463  1.00  0.70           H  
ATOM   1682 1HD1 LEU A 105       4.495   0.210 -17.728  1.00  0.70           H  
ATOM   1683 2HD1 LEU A 105       5.269  -1.208 -17.046  1.00  0.70           H  
ATOM   1684 3HD1 LEU A 105       5.038   0.211 -16.033  1.00  0.70           H  
ATOM   1685 1HD2 LEU A 105       5.702   2.196 -18.149  1.00  0.70           H  
ATOM   1686 2HD2 LEU A 105       6.243   2.219 -16.456  1.00  0.70           H  
ATOM   1687 3HD2 LEU A 105       7.418   2.297 -17.752  1.00  0.70           H  
ATOM   1688  N   GLU A 106      10.758  -1.143 -15.678  1.00  0.68           N  
ATOM   1689  CA  GLU A 106      11.891  -1.260 -14.747  1.00  0.68           C  
ATOM   1690  C   GLU A 106      13.103  -0.515 -15.317  1.00  0.68           C  
ATOM   1691  O   GLU A 106      13.788   0.212 -14.588  1.00  0.68           O  
ATOM   1692  CB  GLU A 106      12.300  -2.724 -14.484  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      11.331  -3.593 -13.675  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      11.826  -5.031 -13.517  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106      12.854  -5.355 -14.082  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      11.185  -5.797 -12.838  1.00  0.68           O  
ATOM   1697  H   GLU A 106      10.360  -1.968 -16.132  1.00  0.68           H  
ATOM   1698  HA  GLU A 106      11.639  -0.795 -13.804  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106      12.467  -3.225 -15.429  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106      13.251  -2.730 -13.953  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      11.234  -3.171 -12.692  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      10.351  -3.587 -14.158  1.00  0.68           H  
ATOM   1703  N   PHE A 107      13.330  -0.633 -16.635  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      14.463   0.037 -17.266  1.00  0.66           C  
ATOM   1705  C   PHE A 107      14.290   1.548 -17.173  1.00  0.66           C  
ATOM   1706  O   PHE A 107      15.243   2.268 -16.862  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      14.584  -0.324 -18.747  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      14.896  -1.742 -19.060  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      15.382  -2.614 -18.108  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      14.696  -2.205 -20.345  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      15.653  -3.929 -18.442  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      14.961  -3.502 -20.685  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      15.440  -4.372 -19.732  1.00  0.66           C  
ATOM   1714  H   PHE A 107      12.738  -1.254 -17.187  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      15.379  -0.247 -16.743  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      13.671  -0.058 -19.263  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      15.373   0.274 -19.179  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      15.545  -2.259 -17.091  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      14.325  -1.519 -21.088  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      16.032  -4.612 -17.685  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      14.797  -3.844 -21.708  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      15.654  -5.405 -20.000  1.00  0.66           H  
ATOM   1723  N   ILE A 108      13.056   2.026 -17.403  1.00  0.65           N  
ATOM   1724  CA  ILE A 108      12.765   3.453 -17.335  1.00  0.65           C  
ATOM   1725  C   ILE A 108      13.014   3.971 -15.952  1.00  0.65           C  
ATOM   1726  O   ILE A 108      13.628   5.023 -15.781  1.00  0.65           O  
ATOM   1727  CB  ILE A 108      11.313   3.810 -17.726  1.00  0.65           C  
ATOM   1728  CG1 ILE A 108      11.026   3.592 -19.204  1.00  0.65           C  
ATOM   1729  CG2 ILE A 108      11.072   5.266 -17.386  1.00  0.65           C  
ATOM   1730  CD1 ILE A 108       9.577   3.658 -19.516  1.00  0.65           C  
ATOM   1731  H   ILE A 108      12.318   1.378 -17.667  1.00  0.65           H  
ATOM   1732  HA  ILE A 108      13.432   3.977 -17.992  1.00  0.65           H  
ATOM   1733  HB  ILE A 108      10.625   3.185 -17.160  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 108      11.483   4.378 -19.763  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 108      11.429   2.634 -19.534  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 108      10.045   5.535 -17.628  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 108      11.243   5.411 -16.328  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 108      11.756   5.895 -17.955  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 108       9.421   3.544 -20.560  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 108       9.080   2.875 -19.000  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 108       9.181   4.621 -19.204  1.00  0.65           H  
ATOM   1742  N   SER A 109      12.552   3.234 -14.955  1.00  0.63           N  
ATOM   1743  CA  SER A 109      12.724   3.662 -13.590  1.00  0.63           C  
ATOM   1744  C   SER A 109      14.202   3.828 -13.268  1.00  0.63           C  
ATOM   1745  O   SER A 109      14.613   4.836 -12.681  1.00  0.63           O  
ATOM   1746  CB  SER A 109      12.159   2.606 -12.690  1.00  0.63           C  
ATOM   1747  OG  SER A 109      10.770   2.451 -12.867  1.00  0.63           O  
ATOM   1748  H   SER A 109      12.044   2.371 -15.151  1.00  0.63           H  
ATOM   1749  HA  SER A 109      12.210   4.612 -13.450  1.00  0.63           H  
ATOM   1750 1HB  SER A 109      12.649   1.662 -12.899  1.00  0.63           H  
ATOM   1751 2HB  SER A 109      12.378   2.851 -11.658  1.00  0.63           H  
ATOM   1752  HG  SER A 109      10.658   2.116 -13.790  1.00  0.63           H  
ATOM   1753  N   GLU A 110      15.015   2.851 -13.686  1.00  0.61           N  
ATOM   1754  CA  GLU A 110      16.442   2.936 -13.442  1.00  0.61           C  
ATOM   1755  C   GLU A 110      17.037   4.148 -14.154  1.00  0.61           C  
ATOM   1756  O   GLU A 110      17.830   4.893 -13.569  1.00  0.61           O  
ATOM   1757  CB  GLU A 110      17.151   1.639 -13.856  1.00  0.61           C  
ATOM   1758  CG  GLU A 110      18.637   1.694 -13.618  1.00  0.61           C  
ATOM   1759  CD  GLU A 110      19.432   0.433 -13.870  1.00  0.61           C  
ATOM   1760  OE1 GLU A 110      18.864  -0.605 -14.115  1.00  0.61           O  
ATOM   1761  OE2 GLU A 110      20.648   0.541 -13.842  1.00  0.61           O  
ATOM   1762  H   GLU A 110      14.628   2.032 -14.161  1.00  0.61           H  
ATOM   1763  HA  GLU A 110      16.598   3.069 -12.373  1.00  0.61           H  
ATOM   1764 1HB  GLU A 110      16.734   0.796 -13.300  1.00  0.61           H  
ATOM   1765 2HB  GLU A 110      16.978   1.450 -14.917  1.00  0.61           H  
ATOM   1766 1HG  GLU A 110      18.980   2.417 -14.307  1.00  0.61           H  
ATOM   1767 2HG  GLU A 110      18.833   2.062 -12.612  1.00  0.61           H  
ATOM   1768  N   ALA A 111      16.649   4.358 -15.416  1.00  0.61           N  
ATOM   1769  CA  ALA A 111      17.153   5.488 -16.181  1.00  0.61           C  
ATOM   1770  C   ALA A 111      16.783   6.809 -15.511  1.00  0.61           C  
ATOM   1771  O   ALA A 111      17.612   7.712 -15.438  1.00  0.61           O  
ATOM   1772  CB  ALA A 111      16.625   5.429 -17.595  1.00  0.61           C  
ATOM   1773  H   ALA A 111      16.002   3.704 -15.859  1.00  0.61           H  
ATOM   1774  HA  ALA A 111      18.239   5.423 -16.208  1.00  0.61           H  
ATOM   1775 1HB  ALA A 111      17.017   6.261 -18.183  1.00  0.61           H  
ATOM   1776 2HB  ALA A 111      16.937   4.490 -18.041  1.00  0.61           H  
ATOM   1777 3HB  ALA A 111      15.543   5.475 -17.573  1.00  0.61           H  
ATOM   1778  N   ILE A 112      15.575   6.909 -14.950  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      15.176   8.140 -14.273  1.00  0.60           C  
ATOM   1780  C   ILE A 112      16.089   8.403 -13.094  1.00  0.60           C  
ATOM   1781  O   ILE A 112      16.580   9.518 -12.924  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      13.702   8.092 -13.822  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      12.799   8.131 -15.041  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      13.376   9.240 -12.855  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      11.399   7.816 -14.724  1.00  0.60           C  
ATOM   1786  H   ILE A 112      14.914   6.138 -15.035  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      15.279   8.967 -14.964  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      13.519   7.141 -13.319  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      12.832   9.121 -15.468  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      13.161   7.425 -15.779  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      12.335   9.167 -12.543  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      14.020   9.162 -11.983  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      13.544  10.196 -13.350  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      10.794   7.871 -15.629  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      11.334   6.813 -14.298  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      11.055   8.539 -14.007  1.00  0.60           H  
ATOM   1797  N   ILE A 113      16.374   7.370 -12.313  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      17.261   7.512 -11.169  1.00  0.60           C  
ATOM   1799  C   ILE A 113      18.661   7.959 -11.626  1.00  0.60           C  
ATOM   1800  O   ILE A 113      19.253   8.870 -11.032  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      17.286   6.189 -10.378  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      15.904   5.985  -9.727  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      18.398   6.143  -9.330  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      15.691   4.609  -9.164  1.00  0.60           C  
ATOM   1805  H   ILE A 113      15.938   6.464 -12.509  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      16.857   8.281 -10.517  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      17.440   5.373 -11.083  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      15.784   6.705  -8.923  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      15.132   6.171 -10.477  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      18.371   5.180  -8.824  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      19.367   6.270  -9.816  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      18.253   6.912  -8.607  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      14.708   4.549  -8.733  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      15.779   3.872  -9.964  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      16.433   4.405  -8.398  1.00  0.60           H  
ATOM   1816  N   HIS A 114      19.182   7.366 -12.706  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      20.498   7.770 -13.207  1.00  0.60           C  
ATOM   1818  C   HIS A 114      20.515   9.225 -13.691  1.00  0.60           C  
ATOM   1819  O   HIS A 114      21.492   9.952 -13.447  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      20.963   6.870 -14.355  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      21.358   5.508 -13.938  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      22.363   5.260 -13.019  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      20.904   4.319 -14.330  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      22.483   3.949 -12.856  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      21.607   3.354 -13.639  1.00  0.60           N  
ATOM   1826  H   HIS A 114      18.665   6.613 -13.165  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      21.226   7.685 -12.402  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      20.154   6.781 -15.084  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      21.806   7.335 -14.862  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      20.116   4.160 -15.059  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      23.182   3.448 -12.189  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      21.444   2.330 -13.734  1.00  0.60           H  
ATOM   1833  N   VAL A 115      19.441   9.658 -14.363  1.00  0.61           N  
ATOM   1834  CA  VAL A 115      19.353  11.031 -14.856  1.00  0.61           C  
ATOM   1835  C   VAL A 115      19.290  12.015 -13.698  1.00  0.61           C  
ATOM   1836  O   VAL A 115      20.004  13.023 -13.684  1.00  0.61           O  
ATOM   1837  CB  VAL A 115      18.119  11.223 -15.764  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115      17.927  12.696 -16.107  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115      18.319  10.474 -17.024  1.00  0.61           C  
ATOM   1840  H   VAL A 115      18.673   9.013 -14.552  1.00  0.61           H  
ATOM   1841  HA  VAL A 115      20.244  11.242 -15.446  1.00  0.61           H  
ATOM   1842  HB  VAL A 115      17.227  10.866 -15.245  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115      17.051  12.813 -16.752  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115      17.782  13.257 -15.190  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115      18.815  13.058 -16.628  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115      17.483  10.611 -17.664  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115      19.188  10.860 -17.501  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115      18.450   9.435 -16.811  1.00  0.61           H  
ATOM   1849  N   LEU A 116      18.468  11.708 -12.697  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      18.338  12.576 -11.539  1.00  0.62           C  
ATOM   1851  C   LEU A 116      19.648  12.704 -10.789  1.00  0.62           C  
ATOM   1852  O   LEU A 116      20.033  13.796 -10.370  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      17.317  11.985 -10.589  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      15.911  11.994 -11.025  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      15.099  11.173 -10.071  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      15.446  13.349 -11.047  1.00  0.62           C  
ATOM   1857  H   LEU A 116      17.901  10.861 -12.751  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      18.018  13.561 -11.875  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      17.582  10.945 -10.430  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      17.380  12.506  -9.634  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      15.816  11.573 -12.013  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      14.057  11.183 -10.381  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      15.469  10.153 -10.074  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      15.189  11.588  -9.079  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      14.436  13.307 -11.341  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      15.529  13.784 -10.068  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      16.030  13.937 -11.757  1.00  0.62           H  
ATOM   1868  N   HIS A 117      20.373  11.598 -10.656  1.00  0.63           N  
ATOM   1869  CA  HIS A 117      21.642  11.635  -9.959  1.00  0.63           C  
ATOM   1870  C   HIS A 117      22.658  12.438 -10.744  1.00  0.63           C  
ATOM   1871  O   HIS A 117      23.374  13.268 -10.192  1.00  0.63           O  
ATOM   1872  CB  HIS A 117      22.195  10.238  -9.681  1.00  0.63           C  
ATOM   1873  CG  HIS A 117      23.427  10.318  -8.824  1.00  0.63           C  
ATOM   1874  ND1 HIS A 117      23.390  10.712  -7.484  1.00  0.63           N  
ATOM   1875  CD2 HIS A 117      24.729  10.080  -9.108  1.00  0.63           C  
ATOM   1876  CE1 HIS A 117      24.617  10.707  -6.998  1.00  0.63           C  
ATOM   1877  NE2 HIS A 117      25.450  10.326  -7.959  1.00  0.63           N  
ATOM   1878  H   HIS A 117      20.019  10.706 -11.005  1.00  0.63           H  
ATOM   1879  HA  HIS A 117      21.519  12.139  -9.004  1.00  0.63           H  
ATOM   1880 1HB  HIS A 117      21.452   9.616  -9.188  1.00  0.63           H  
ATOM   1881 2HB  HIS A 117      22.451   9.753 -10.627  1.00  0.63           H  
ATOM   1882  HD1 HIS A 117      22.578  10.984  -6.916  1.00  0.63           H  
ATOM   1883  HD2 HIS A 117      25.239   9.760 -10.018  1.00  0.63           H  
ATOM   1884  HE1 HIS A 117      24.795  10.990  -5.959  1.00  0.63           H  
ATOM   1885  N   SER A 118      22.756  12.171 -12.042  1.00  0.65           N  
ATOM   1886  CA  SER A 118      23.736  12.846 -12.869  1.00  0.65           C  
ATOM   1887  C   SER A 118      23.504  14.357 -12.902  1.00  0.65           C  
ATOM   1888  O   SER A 118      24.455  15.140 -12.853  1.00  0.65           O  
ATOM   1889  CB  SER A 118      23.643  12.304 -14.278  1.00  0.65           C  
ATOM   1890  OG  SER A 118      23.977  10.941 -14.312  1.00  0.65           O  
ATOM   1891  H   SER A 118      22.153  11.470 -12.471  1.00  0.65           H  
ATOM   1892  HA  SER A 118      24.727  12.653 -12.461  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      22.627  12.441 -14.657  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      24.314  12.864 -14.924  1.00  0.65           H  
ATOM   1895  HG  SER A 118      23.218  10.480 -13.874  1.00  0.65           H  
ATOM   1896  N   ARG A 119      22.236  14.771 -12.993  1.00  0.67           N  
ATOM   1897  CA  ARG A 119      21.892  16.186 -13.045  1.00  0.67           C  
ATOM   1898  C   ARG A 119      21.874  16.906 -11.698  1.00  0.67           C  
ATOM   1899  O   ARG A 119      22.259  18.075 -11.626  1.00  0.67           O  
ATOM   1900  CB  ARG A 119      20.544  16.361 -13.713  1.00  0.67           C  
ATOM   1901  CG  ARG A 119      20.544  16.103 -15.211  1.00  0.67           C  
ATOM   1902  CD  ARG A 119      19.201  16.266 -15.780  1.00  0.67           C  
ATOM   1903  NE  ARG A 119      19.163  16.039 -17.219  1.00  0.67           N  
ATOM   1904  CZ  ARG A 119      19.396  16.992 -18.141  1.00  0.67           C  
ATOM   1905  NH1 ARG A 119      19.664  18.223 -17.759  1.00  0.67           N  
ATOM   1906  NH2 ARG A 119      19.355  16.700 -19.424  1.00  0.67           N  
ATOM   1907  H   ARG A 119      21.487  14.082 -13.054  1.00  0.67           H  
ATOM   1908  HA  ARG A 119      22.634  16.678 -13.671  1.00  0.67           H  
ATOM   1909 1HB  ARG A 119      19.825  15.675 -13.258  1.00  0.67           H  
ATOM   1910 2HB  ARG A 119      20.181  17.373 -13.542  1.00  0.67           H  
ATOM   1911 1HG  ARG A 119      21.221  16.796 -15.705  1.00  0.67           H  
ATOM   1912 2HG  ARG A 119      20.868  15.075 -15.394  1.00  0.67           H  
ATOM   1913 1HD  ARG A 119      18.553  15.545 -15.309  1.00  0.67           H  
ATOM   1914 2HD  ARG A 119      18.835  17.270 -15.581  1.00  0.67           H  
ATOM   1915  HE  ARG A 119      18.967  15.101 -17.548  1.00  0.67           H  
ATOM   1916 1HH1 ARG A 119      19.697  18.449 -16.775  1.00  0.67           H  
ATOM   1917 2HH1 ARG A 119      19.836  18.941 -18.450  1.00  0.67           H  
ATOM   1918 1HH2 ARG A 119      19.156  15.751 -19.719  1.00  0.67           H  
ATOM   1919 2HH2 ARG A 119      19.532  17.414 -20.113  1.00  0.67           H  
ATOM   1920  N   HIS A 120      21.452  16.226 -10.626  1.00  0.68           N  
ATOM   1921  CA  HIS A 120      21.335  16.890  -9.335  1.00  0.68           C  
ATOM   1922  C   HIS A 120      21.964  16.053  -8.196  1.00  0.68           C  
ATOM   1923  O   HIS A 120      21.279  15.758  -7.208  1.00  0.68           O  
ATOM   1924  CB  HIS A 120      19.840  17.081  -9.031  1.00  0.68           C  
ATOM   1925  CG  HIS A 120      19.081  17.774 -10.136  1.00  0.68           C  
ATOM   1926  ND1 HIS A 120      19.188  19.124 -10.394  1.00  0.68           N  
ATOM   1927  CD2 HIS A 120      18.213  17.278 -11.059  1.00  0.68           C  
ATOM   1928  CE1 HIS A 120      18.420  19.429 -11.433  1.00  0.68           C  
ATOM   1929  NE2 HIS A 120      17.820  18.329 -11.849  1.00  0.68           N  
ATOM   1930  H   HIS A 120      21.152  15.257 -10.702  1.00  0.68           H  
ATOM   1931  HA  HIS A 120      21.811  17.867  -9.367  1.00  0.68           H  
ATOM   1932 1HB  HIS A 120      19.378  16.107  -8.855  1.00  0.68           H  
ATOM   1933 2HB  HIS A 120      19.726  17.669  -8.117  1.00  0.68           H  
ATOM   1934  HD2 HIS A 120      17.896  16.238 -11.159  1.00  0.68           H  
ATOM   1935  HE1 HIS A 120      18.300  20.419 -11.870  1.00  0.68           H  
ATOM   1936  HE2 HIS A 120      17.177  18.255 -12.636  1.00  0.68           H  
ATOM   1937  N   PRO A 121      23.281  15.742  -8.254  1.00  0.70           N  
ATOM   1938  CA  PRO A 121      24.004  14.875  -7.331  1.00  0.70           C  
ATOM   1939  C   PRO A 121      24.092  15.448  -5.927  1.00  0.70           C  
ATOM   1940  O   PRO A 121      24.329  14.725  -4.963  1.00  0.70           O  
ATOM   1941  CB  PRO A 121      25.401  14.804  -7.957  1.00  0.70           C  
ATOM   1942  CG  PRO A 121      25.527  16.081  -8.767  1.00  0.70           C  
ATOM   1943  CD  PRO A 121      24.145  16.338  -9.299  1.00  0.70           C  
ATOM   1944  HA  PRO A 121      23.527  13.881  -7.328  1.00  0.70           H  
ATOM   1945 1HB  PRO A 121      26.158  14.712  -7.171  1.00  0.70           H  
ATOM   1946 2HB  PRO A 121      25.472  13.897  -8.585  1.00  0.70           H  
ATOM   1947 1HG  PRO A 121      25.898  16.896  -8.136  1.00  0.70           H  
ATOM   1948 2HG  PRO A 121      26.261  15.942  -9.575  1.00  0.70           H  
ATOM   1949 1HD  PRO A 121      23.983  17.413  -9.418  1.00  0.70           H  
ATOM   1950 2HD  PRO A 121      24.045  15.791 -10.242  1.00  0.70           H  
ATOM   1951  N   ALA A 122      23.897  16.761  -5.813  1.00  0.70           N  
ATOM   1952  CA  ALA A 122      23.975  17.449  -4.531  1.00  0.70           C  
ATOM   1953  C   ALA A 122      22.738  17.208  -3.677  1.00  0.70           C  
ATOM   1954  O   ALA A 122      22.751  17.471  -2.473  1.00  0.70           O  
ATOM   1955  CB  ALA A 122      24.142  18.941  -4.755  1.00  0.70           C  
ATOM   1956  H   ALA A 122      23.704  17.308  -6.637  1.00  0.70           H  
ATOM   1957  HA  ALA A 122      24.840  17.065  -3.994  1.00  0.70           H  
ATOM   1958 1HB  ALA A 122      24.228  19.444  -3.794  1.00  0.70           H  
ATOM   1959 2HB  ALA A 122      25.043  19.122  -5.343  1.00  0.70           H  
ATOM   1960 3HB  ALA A 122      23.275  19.324  -5.291  1.00  0.70           H  
ATOM   1961  N   GLU A 123      21.655  16.757  -4.307  1.00  0.69           N  
ATOM   1962  CA  GLU A 123      20.405  16.527  -3.598  1.00  0.69           C  
ATOM   1963  C   GLU A 123      19.997  15.062  -3.658  1.00  0.69           C  
ATOM   1964  O   GLU A 123      19.478  14.495  -2.693  1.00  0.69           O  
ATOM   1965  CB  GLU A 123      19.303  17.405  -4.196  1.00  0.69           C  
ATOM   1966  CG  GLU A 123      19.521  18.911  -4.000  1.00  0.69           C  
ATOM   1967  CD  GLU A 123      18.495  19.744  -4.699  1.00  0.69           C  
ATOM   1968  OE1 GLU A 123      17.688  19.198  -5.417  1.00  0.69           O  
ATOM   1969  OE2 GLU A 123      18.488  20.954  -4.547  1.00  0.69           O  
ATOM   1970  H   GLU A 123      21.699  16.537  -5.298  1.00  0.69           H  
ATOM   1971  HA  GLU A 123      20.541  16.794  -2.552  1.00  0.69           H  
ATOM   1972 1HB  GLU A 123      19.231  17.212  -5.268  1.00  0.69           H  
ATOM   1973 2HB  GLU A 123      18.345  17.140  -3.749  1.00  0.69           H  
ATOM   1974 1HG  GLU A 123      19.497  19.136  -2.935  1.00  0.69           H  
ATOM   1975 2HG  GLU A 123      20.509  19.173  -4.376  1.00  0.69           H  
ATOM   1976  N   PHE A 124      20.270  14.418  -4.785  1.00  0.67           N  
ATOM   1977  CA  PHE A 124      19.803  13.062  -4.977  1.00  0.67           C  
ATOM   1978  C   PHE A 124      20.780  12.028  -4.425  1.00  0.67           C  
ATOM   1979  O   PHE A 124      21.466  11.307  -5.169  1.00  0.67           O  
ATOM   1980  CB  PHE A 124      19.494  12.864  -6.444  1.00  0.67           C  
ATOM   1981  CG  PHE A 124      18.625  11.700  -6.753  1.00  0.67           C  
ATOM   1982  CD1 PHE A 124      17.364  11.628  -6.263  1.00  0.67           C  
ATOM   1983  CD2 PHE A 124      19.037  10.740  -7.580  1.00  0.67           C  
ATOM   1984  CE1 PHE A 124      16.527  10.589  -6.583  1.00  0.67           C  
ATOM   1985  CE2 PHE A 124      18.236   9.716  -7.929  1.00  0.67           C  
ATOM   1986  CZ  PHE A 124      16.970   9.624  -7.431  1.00  0.67           C  
ATOM   1987  H   PHE A 124      20.742  14.892  -5.554  1.00  0.67           H  
ATOM   1988  HA  PHE A 124      18.863  12.959  -4.441  1.00  0.67           H  
ATOM   1989 1HB  PHE A 124      19.009  13.762  -6.837  1.00  0.67           H  
ATOM   1990 2HB  PHE A 124      20.425  12.750  -6.990  1.00  0.67           H  
ATOM   1991  HD1 PHE A 124      17.038  12.408  -5.610  1.00  0.67           H  
ATOM   1992  HD2 PHE A 124      20.017  10.804  -7.973  1.00  0.67           H  
ATOM   1993  HE1 PHE A 124      15.523  10.550  -6.171  1.00  0.67           H  
ATOM   1994  HE2 PHE A 124      18.616   8.980  -8.612  1.00  0.67           H  
ATOM   1995  HZ  PHE A 124      16.332   8.796  -7.714  1.00  0.67           H  
ATOM   1996  N   GLY A 125      20.853  12.008  -3.089  1.00  0.65           N  
ATOM   1997  CA  GLY A 125      21.748  11.149  -2.324  1.00  0.65           C  
ATOM   1998  C   GLY A 125      21.077   9.820  -2.018  1.00  0.65           C  
ATOM   1999  O   GLY A 125      19.997   9.545  -2.535  1.00  0.65           O  
ATOM   2000  H   GLY A 125      20.248  12.674  -2.608  1.00  0.65           H  
ATOM   2001 1HA  GLY A 125      22.667  10.983  -2.885  1.00  0.65           H  
ATOM   2002 2HA  GLY A 125      22.021  11.647  -1.395  1.00  0.65           H  
ATOM   2003  N   ALA A 126      21.671   9.021  -1.132  1.00  0.63           N  
ATOM   2004  CA  ALA A 126      21.128   7.688  -0.844  1.00  0.63           C  
ATOM   2005  C   ALA A 126      19.692   7.690  -0.318  1.00  0.63           C  
ATOM   2006  O   ALA A 126      18.904   6.811  -0.673  1.00  0.63           O  
ATOM   2007  CB  ALA A 126      22.010   6.988   0.174  1.00  0.63           C  
ATOM   2008  H   ALA A 126      22.536   9.312  -0.699  1.00  0.63           H  
ATOM   2009  HA  ALA A 126      21.144   7.122  -1.775  1.00  0.63           H  
ATOM   2010 1HB  ALA A 126      21.629   5.982   0.348  1.00  0.63           H  
ATOM   2011 2HB  ALA A 126      23.029   6.931  -0.205  1.00  0.63           H  
ATOM   2012 3HB  ALA A 126      21.997   7.546   1.110  1.00  0.63           H  
ATOM   2013  N   ASP A 127      19.317   8.667   0.506  1.00  0.60           N  
ATOM   2014  CA  ASP A 127      17.959   8.628   1.042  1.00  0.60           C  
ATOM   2015  C   ASP A 127      16.949   8.957  -0.046  1.00  0.60           C  
ATOM   2016  O   ASP A 127      15.886   8.335  -0.142  1.00  0.60           O  
ATOM   2017  CB  ASP A 127      17.809   9.619   2.194  1.00  0.60           C  
ATOM   2018  CG  ASP A 127      18.591   9.215   3.435  1.00  0.60           C  
ATOM   2019  OD1 ASP A 127      19.038   8.093   3.504  1.00  0.60           O  
ATOM   2020  OD2 ASP A 127      18.742  10.039   4.299  1.00  0.60           O  
ATOM   2021  H   ASP A 127      19.963   9.394   0.772  1.00  0.60           H  
ATOM   2022  HA  ASP A 127      17.756   7.622   1.409  1.00  0.60           H  
ATOM   2023 1HB  ASP A 127      18.143  10.605   1.872  1.00  0.60           H  
ATOM   2024 2HB  ASP A 127      16.756   9.705   2.459  1.00  0.60           H  
ATOM   2025  N   ALA A 128      17.302   9.937  -0.875  1.00  0.59           N  
ATOM   2026  CA  ALA A 128      16.455  10.366  -1.974  1.00  0.59           C  
ATOM   2027  C   ALA A 128      16.327   9.266  -3.017  1.00  0.59           C  
ATOM   2028  O   ALA A 128      15.233   9.017  -3.531  1.00  0.59           O  
ATOM   2029  CB  ALA A 128      17.024  11.610  -2.596  1.00  0.59           C  
ATOM   2030  H   ALA A 128      18.195  10.384  -0.740  1.00  0.59           H  
ATOM   2031  HA  ALA A 128      15.462  10.578  -1.580  1.00  0.59           H  
ATOM   2032 1HB  ALA A 128      16.381  11.928  -3.395  1.00  0.59           H  
ATOM   2033 2HB  ALA A 128      17.098  12.401  -1.850  1.00  0.59           H  
ATOM   2034 3HB  ALA A 128      18.009  11.379  -2.984  1.00  0.59           H  
ATOM   2035  N   GLN A 129      17.446   8.584  -3.303  1.00  0.58           N  
ATOM   2036  CA  GLN A 129      17.465   7.495  -4.270  1.00  0.58           C  
ATOM   2037  C   GLN A 129      16.621   6.347  -3.769  1.00  0.58           C  
ATOM   2038  O   GLN A 129      15.869   5.737  -4.530  1.00  0.58           O  
ATOM   2039  CB  GLN A 129      18.899   7.014  -4.515  1.00  0.58           C  
ATOM   2040  CG  GLN A 129      19.778   7.974  -5.286  1.00  0.58           C  
ATOM   2041  CD  GLN A 129      21.214   7.532  -5.321  1.00  0.58           C  
ATOM   2042  OE1 GLN A 129      21.497   6.331  -5.436  1.00  0.58           O  
ATOM   2043  NE2 GLN A 129      22.143   8.477  -5.219  1.00  0.58           N  
ATOM   2044  H   GLN A 129      18.322   8.846  -2.856  1.00  0.58           H  
ATOM   2045  HA  GLN A 129      17.041   7.848  -5.204  1.00  0.58           H  
ATOM   2046 1HB  GLN A 129      19.379   6.833  -3.555  1.00  0.58           H  
ATOM   2047 2HB  GLN A 129      18.876   6.068  -5.052  1.00  0.58           H  
ATOM   2048 1HG  GLN A 129      19.437   7.960  -6.299  1.00  0.58           H  
ATOM   2049 2HG  GLN A 129      19.709   8.980  -4.881  1.00  0.58           H  
ATOM   2050 1HE2 GLN A 129      23.108   8.226  -5.235  1.00  0.58           H  
ATOM   2051 2HE2 GLN A 129      21.875   9.464  -5.131  1.00  0.58           H  
ATOM   2052  N   GLY A 130      16.707   6.077  -2.468  1.00  0.58           N  
ATOM   2053  CA  GLY A 130      15.925   5.031  -1.846  1.00  0.58           C  
ATOM   2054  C   GLY A 130      14.445   5.318  -2.028  1.00  0.58           C  
ATOM   2055  O   GLY A 130      13.692   4.473  -2.523  1.00  0.58           O  
ATOM   2056  H   GLY A 130      17.362   6.592  -1.881  1.00  0.58           H  
ATOM   2057 1HA  GLY A 130      16.179   4.067  -2.285  1.00  0.58           H  
ATOM   2058 2HA  GLY A 130      16.168   4.988  -0.784  1.00  0.58           H  
ATOM   2059  N   ALA A 131      14.028   6.519  -1.615  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      12.635   6.926  -1.710  1.00  0.58           C  
ATOM   2061  C   ALA A 131      12.126   6.936  -3.155  1.00  0.58           C  
ATOM   2062  O   ALA A 131      11.006   6.487  -3.420  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      12.492   8.299  -1.095  1.00  0.58           C  
ATOM   2064  H   ALA A 131      14.705   7.168  -1.210  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      12.036   6.215  -1.143  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131      11.455   8.601  -1.115  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      12.836   8.266  -0.064  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      13.094   9.016  -1.656  1.00  0.58           H  
ATOM   2069  N   MET A 132      12.953   7.399  -4.104  1.00  0.59           N  
ATOM   2070  CA  MET A 132      12.541   7.438  -5.503  1.00  0.59           C  
ATOM   2071  C   MET A 132      12.395   6.032  -6.035  1.00  0.59           C  
ATOM   2072  O   MET A 132      11.419   5.719  -6.717  1.00  0.59           O  
ATOM   2073  CB  MET A 132      13.550   8.227  -6.325  1.00  0.59           C  
ATOM   2074  CG  MET A 132      13.176   8.487  -7.793  1.00  0.59           C  
ATOM   2075  SD  MET A 132      11.662   9.486  -7.998  1.00  0.59           S  
ATOM   2076  CE  MET A 132      12.211  11.156  -7.528  1.00  0.59           C  
ATOM   2077  H   MET A 132      13.869   7.768  -3.850  1.00  0.59           H  
ATOM   2078  HA  MET A 132      11.570   7.915  -5.579  1.00  0.59           H  
ATOM   2079 1HB  MET A 132      13.707   9.187  -5.846  1.00  0.59           H  
ATOM   2080 2HB  MET A 132      14.509   7.699  -6.309  1.00  0.59           H  
ATOM   2081 1HG  MET A 132      13.992   8.999  -8.290  1.00  0.59           H  
ATOM   2082 2HG  MET A 132      13.030   7.536  -8.287  1.00  0.59           H  
ATOM   2083 1HE  MET A 132      11.373  11.852  -7.600  1.00  0.59           H  
ATOM   2084 2HE  MET A 132      12.579  11.144  -6.502  1.00  0.59           H  
ATOM   2085 3HE  MET A 132      12.999  11.483  -8.184  1.00  0.59           H  
ATOM   2086  N   ASN A 133      13.330   5.155  -5.677  1.00  0.60           N  
ATOM   2087  CA  ASN A 133      13.272   3.782  -6.125  1.00  0.60           C  
ATOM   2088  C   ASN A 133      11.992   3.149  -5.624  1.00  0.60           C  
ATOM   2089  O   ASN A 133      11.268   2.532  -6.404  1.00  0.60           O  
ATOM   2090  CB  ASN A 133      14.493   3.002  -5.666  1.00  0.60           C  
ATOM   2091  CG  ASN A 133      14.555   1.619  -6.231  1.00  0.60           C  
ATOM   2092  OD1 ASN A 133      14.650   1.441  -7.453  1.00  0.60           O  
ATOM   2093  ND2 ASN A 133      14.505   0.629  -5.375  1.00  0.60           N  
ATOM   2094  H   ASN A 133      14.123   5.445  -5.105  1.00  0.60           H  
ATOM   2095  HA  ASN A 133      13.230   3.769  -7.211  1.00  0.60           H  
ATOM   2096 1HB  ASN A 133      15.393   3.543  -5.961  1.00  0.60           H  
ATOM   2097 2HB  ASN A 133      14.495   2.945  -4.578  1.00  0.60           H  
ATOM   2098 1HD2 ASN A 133      14.541  -0.316  -5.698  1.00  0.60           H  
ATOM   2099 2HD2 ASN A 133      14.424   0.822  -4.397  1.00  0.60           H  
ATOM   2100  N   LYS A 134      11.704   3.305  -4.328  1.00  0.61           N  
ATOM   2101  CA  LYS A 134      10.507   2.726  -3.733  1.00  0.61           C  
ATOM   2102  C   LYS A 134       9.242   3.263  -4.424  1.00  0.61           C  
ATOM   2103  O   LYS A 134       8.312   2.503  -4.709  1.00  0.61           O  
ATOM   2104  CB  LYS A 134      10.502   2.995  -2.224  1.00  0.61           C  
ATOM   2105  CG  LYS A 134       9.385   2.333  -1.430  1.00  0.61           C  
ATOM   2106  CD  LYS A 134       9.558   2.612   0.064  1.00  0.61           C  
ATOM   2107  CE  LYS A 134       8.385   2.090   0.890  1.00  0.61           C  
ATOM   2108  NZ  LYS A 134       8.565   2.380   2.356  1.00  0.61           N  
ATOM   2109  H   LYS A 134      12.347   3.832  -3.734  1.00  0.61           H  
ATOM   2110  HA  LYS A 134      10.536   1.647  -3.884  1.00  0.61           H  
ATOM   2111 1HB  LYS A 134      11.455   2.679  -1.801  1.00  0.61           H  
ATOM   2112 2HB  LYS A 134      10.423   4.073  -2.060  1.00  0.61           H  
ATOM   2113 1HG  LYS A 134       8.430   2.680  -1.755  1.00  0.61           H  
ATOM   2114 2HG  LYS A 134       9.426   1.256  -1.590  1.00  0.61           H  
ATOM   2115 1HD  LYS A 134      10.469   2.126   0.415  1.00  0.61           H  
ATOM   2116 2HD  LYS A 134       9.673   3.682   0.237  1.00  0.61           H  
ATOM   2117 1HE  LYS A 134       7.469   2.566   0.547  1.00  0.61           H  
ATOM   2118 2HE  LYS A 134       8.294   1.016   0.751  1.00  0.61           H  
ATOM   2119 1HZ  LYS A 134       7.769   2.026   2.865  1.00  0.61           H  
ATOM   2120 2HZ  LYS A 134       9.405   1.935   2.685  1.00  0.61           H  
ATOM   2121 3HZ  LYS A 134       8.649   3.414   2.517  1.00  0.61           H  
ATOM   2122  N   ALA A 135       9.202   4.573  -4.717  1.00  0.62           N  
ATOM   2123  CA  ALA A 135       8.043   5.149  -5.399  1.00  0.62           C  
ATOM   2124  C   ALA A 135       7.849   4.527  -6.769  1.00  0.62           C  
ATOM   2125  O   ALA A 135       6.718   4.231  -7.179  1.00  0.62           O  
ATOM   2126  CB  ALA A 135       8.220   6.637  -5.565  1.00  0.62           C  
ATOM   2127  H   ALA A 135       9.974   5.181  -4.444  1.00  0.62           H  
ATOM   2128  HA  ALA A 135       7.160   4.955  -4.804  1.00  0.62           H  
ATOM   2129 1HB  ALA A 135       7.348   7.037  -6.048  1.00  0.62           H  
ATOM   2130 2HB  ALA A 135       8.338   7.095  -4.605  1.00  0.62           H  
ATOM   2131 3HB  ALA A 135       9.102   6.839  -6.171  1.00  0.62           H  
ATOM   2132  N   LEU A 136       8.957   4.302  -7.465  1.00  0.64           N  
ATOM   2133  CA  LEU A 136       8.930   3.696  -8.778  1.00  0.64           C  
ATOM   2134  C   LEU A 136       8.548   2.217  -8.679  1.00  0.64           C  
ATOM   2135  O   LEU A 136       7.830   1.697  -9.532  1.00  0.64           O  
ATOM   2136  CB  LEU A 136      10.276   3.937  -9.449  1.00  0.64           C  
ATOM   2137  CG  LEU A 136      10.526   5.433  -9.813  1.00  0.64           C  
ATOM   2138  CD1 LEU A 136      11.962   5.660 -10.257  1.00  0.64           C  
ATOM   2139  CD2 LEU A 136       9.584   5.818 -10.910  1.00  0.64           C  
ATOM   2140  H   LEU A 136       9.859   4.587  -7.078  1.00  0.64           H  
ATOM   2141  HA  LEU A 136       8.176   4.207  -9.370  1.00  0.64           H  
ATOM   2142 1HB  LEU A 136      11.070   3.608  -8.784  1.00  0.64           H  
ATOM   2143 2HB  LEU A 136      10.313   3.356 -10.361  1.00  0.64           H  
ATOM   2144  HG  LEU A 136      10.341   6.055  -8.939  1.00  0.64           H  
ATOM   2145 1HD1 LEU A 136      12.109   6.714 -10.500  1.00  0.64           H  
ATOM   2146 2HD1 LEU A 136      12.627   5.382  -9.448  1.00  0.64           H  
ATOM   2147 3HD1 LEU A 136      12.182   5.074 -11.117  1.00  0.64           H  
ATOM   2148 1HD2 LEU A 136       9.754   6.845 -11.145  1.00  0.64           H  
ATOM   2149 2HD2 LEU A 136       9.769   5.202 -11.793  1.00  0.64           H  
ATOM   2150 3HD2 LEU A 136       8.552   5.679 -10.579  1.00  0.64           H  
ATOM   2151  N   GLU A 137       8.998   1.529  -7.627  1.00  0.65           N  
ATOM   2152  CA  GLU A 137       8.621   0.132  -7.441  1.00  0.65           C  
ATOM   2153  C   GLU A 137       7.106   0.033  -7.271  1.00  0.65           C  
ATOM   2154  O   GLU A 137       6.467  -0.824  -7.884  1.00  0.65           O  
ATOM   2155  CB  GLU A 137       9.364  -0.497  -6.260  1.00  0.65           C  
ATOM   2156  CG  GLU A 137       9.050  -1.978  -6.050  1.00  0.65           C  
ATOM   2157  CD  GLU A 137       9.866  -2.662  -4.947  1.00  0.65           C  
ATOM   2158  OE1 GLU A 137      10.728  -2.047  -4.373  1.00  0.65           O  
ATOM   2159  OE2 GLU A 137       9.587  -3.818  -4.679  1.00  0.65           O  
ATOM   2160  H   GLU A 137       9.619   1.977  -6.956  1.00  0.65           H  
ATOM   2161  HA  GLU A 137       8.881  -0.418  -8.335  1.00  0.65           H  
ATOM   2162 1HB  GLU A 137      10.441  -0.384  -6.403  1.00  0.65           H  
ATOM   2163 2HB  GLU A 137       9.102   0.034  -5.346  1.00  0.65           H  
ATOM   2164 1HG  GLU A 137       7.992  -2.058  -5.801  1.00  0.65           H  
ATOM   2165 2HG  GLU A 137       9.211  -2.500  -6.993  1.00  0.65           H  
ATOM   2166  N   LEU A 138       6.533   0.949  -6.482  1.00  0.66           N  
ATOM   2167  CA  LEU A 138       5.090   1.008  -6.281  1.00  0.66           C  
ATOM   2168  C   LEU A 138       4.369   1.225  -7.608  1.00  0.66           C  
ATOM   2169  O   LEU A 138       3.468   0.464  -7.968  1.00  0.66           O  
ATOM   2170  CB  LEU A 138       4.749   2.118  -5.281  1.00  0.66           C  
ATOM   2171  CG  LEU A 138       3.271   2.407  -5.093  1.00  0.66           C  
ATOM   2172  CD1 LEU A 138       2.577   1.168  -4.620  1.00  0.66           C  
ATOM   2173  CD2 LEU A 138       3.137   3.552  -4.080  1.00  0.66           C  
ATOM   2174  H   LEU A 138       7.132   1.616  -5.992  1.00  0.66           H  
ATOM   2175  HA  LEU A 138       4.761   0.057  -5.862  1.00  0.66           H  
ATOM   2176 1HB  LEU A 138       5.161   1.844  -4.307  1.00  0.66           H  
ATOM   2177 2HB  LEU A 138       5.225   3.034  -5.600  1.00  0.66           H  
ATOM   2178  HG  LEU A 138       2.819   2.705  -6.044  1.00  0.66           H  
ATOM   2179 1HD1 LEU A 138       1.516   1.370  -4.484  1.00  0.66           H  
ATOM   2180 2HD1 LEU A 138       2.696   0.378  -5.368  1.00  0.66           H  
ATOM   2181 3HD1 LEU A 138       3.008   0.858  -3.704  1.00  0.66           H  
ATOM   2182 1HD2 LEU A 138       2.083   3.785  -3.918  1.00  0.66           H  
ATOM   2183 2HD2 LEU A 138       3.597   3.240  -3.153  1.00  0.66           H  
ATOM   2184 3HD2 LEU A 138       3.650   4.430  -4.457  1.00  0.66           H  
ATOM   2185  N   PHE A 139       4.819   2.217  -8.372  1.00  0.67           N  
ATOM   2186  CA  PHE A 139       4.261   2.503  -9.693  1.00  0.67           C  
ATOM   2187  C   PHE A 139       4.266   1.244 -10.553  1.00  0.67           C  
ATOM   2188  O   PHE A 139       3.222   0.834 -11.072  1.00  0.67           O  
ATOM   2189  CB  PHE A 139       5.130   3.616 -10.319  1.00  0.67           C  
ATOM   2190  CG  PHE A 139       5.025   3.981 -11.787  1.00  0.67           C  
ATOM   2191  CD1 PHE A 139       4.018   4.748 -12.301  1.00  0.67           C  
ATOM   2192  CD2 PHE A 139       6.041   3.572 -12.644  1.00  0.67           C  
ATOM   2193  CE1 PHE A 139       3.998   5.108 -13.641  1.00  0.67           C  
ATOM   2194  CE2 PHE A 139       6.034   3.918 -13.974  1.00  0.67           C  
ATOM   2195  CZ  PHE A 139       5.008   4.690 -14.478  1.00  0.67           C  
ATOM   2196  H   PHE A 139       5.567   2.815  -8.019  1.00  0.67           H  
ATOM   2197  HA  PHE A 139       3.234   2.852  -9.573  1.00  0.67           H  
ATOM   2198 1HB  PHE A 139       4.953   4.527  -9.746  1.00  0.67           H  
ATOM   2199 2HB  PHE A 139       6.153   3.365 -10.145  1.00  0.67           H  
ATOM   2200  HD1 PHE A 139       3.255   5.071 -11.653  1.00  0.67           H  
ATOM   2201  HD2 PHE A 139       6.861   2.970 -12.238  1.00  0.67           H  
ATOM   2202  HE1 PHE A 139       3.188   5.720 -14.034  1.00  0.67           H  
ATOM   2203  HE2 PHE A 139       6.841   3.589 -14.619  1.00  0.67           H  
ATOM   2204  HZ  PHE A 139       4.997   4.972 -15.529  1.00  0.67           H  
ATOM   2205  N   ARG A 140       5.418   0.590 -10.659  1.00  0.68           N  
ATOM   2206  CA  ARG A 140       5.507  -0.585 -11.504  1.00  0.68           C  
ATOM   2207  C   ARG A 140       4.653  -1.745 -11.018  1.00  0.68           C  
ATOM   2208  O   ARG A 140       4.022  -2.415 -11.832  1.00  0.68           O  
ATOM   2209  CB  ARG A 140       6.927  -1.068 -11.598  1.00  0.68           C  
ATOM   2210  CG  ARG A 140       7.819  -0.165 -12.332  1.00  0.68           C  
ATOM   2211  CD  ARG A 140       9.020  -0.829 -12.656  1.00  0.68           C  
ATOM   2212  NE  ARG A 140       9.650  -1.437 -11.496  1.00  0.68           N  
ATOM   2213  CZ  ARG A 140      10.499  -0.850 -10.640  1.00  0.68           C  
ATOM   2214  NH1 ARG A 140      10.843   0.398 -10.764  1.00  0.68           N  
ATOM   2215  NH2 ARG A 140      11.002  -1.563  -9.643  1.00  0.68           N  
ATOM   2216  H   ARG A 140       6.250   0.938 -10.182  1.00  0.68           H  
ATOM   2217  HA  ARG A 140       5.174  -0.304 -12.501  1.00  0.68           H  
ATOM   2218 1HB  ARG A 140       7.330  -1.181 -10.587  1.00  0.68           H  
ATOM   2219 2HB  ARG A 140       6.958  -2.043 -12.079  1.00  0.68           H  
ATOM   2220 1HG  ARG A 140       7.332   0.148 -13.250  1.00  0.68           H  
ATOM   2221 2HG  ARG A 140       8.058   0.706 -11.738  1.00  0.68           H  
ATOM   2222 1HD  ARG A 140       8.837  -1.603 -13.405  1.00  0.68           H  
ATOM   2223 2HD  ARG A 140       9.690  -0.083 -13.049  1.00  0.68           H  
ATOM   2224  HE  ARG A 140       9.437  -2.412 -11.329  1.00  0.68           H  
ATOM   2225 1HH1 ARG A 140      10.485   0.983 -11.523  1.00  0.68           H  
ATOM   2226 2HH1 ARG A 140      11.485   0.798 -10.100  1.00  0.68           H  
ATOM   2227 1HH2 ARG A 140      10.741  -2.534  -9.533  1.00  0.68           H  
ATOM   2228 2HH2 ARG A 140      11.641  -1.133  -8.985  1.00  0.68           H  
ATOM   2229  N   LYS A 141       4.603  -1.995  -9.706  1.00  0.68           N  
ATOM   2230  CA  LYS A 141       3.798  -3.110  -9.220  1.00  0.68           C  
ATOM   2231  C   LYS A 141       2.315  -2.870  -9.453  1.00  0.68           C  
ATOM   2232  O   LYS A 141       1.577  -3.792  -9.831  1.00  0.68           O  
ATOM   2233  CB  LYS A 141       4.092  -3.418  -7.754  1.00  0.68           C  
ATOM   2234  CG  LYS A 141       5.443  -4.072  -7.534  1.00  0.68           C  
ATOM   2235  CD  LYS A 141       5.679  -4.385  -6.081  1.00  0.68           C  
ATOM   2236  CE  LYS A 141       6.996  -5.102  -5.881  1.00  0.68           C  
ATOM   2237  NZ  LYS A 141       7.267  -5.379  -4.442  1.00  0.68           N  
ATOM   2238  H   LYS A 141       5.142  -1.430  -9.048  1.00  0.68           H  
ATOM   2239  HA  LYS A 141       4.076  -3.995  -9.790  1.00  0.68           H  
ATOM   2240 1HB  LYS A 141       4.070  -2.485  -7.176  1.00  0.68           H  
ATOM   2241 2HB  LYS A 141       3.323  -4.073  -7.358  1.00  0.68           H  
ATOM   2242 1HG  LYS A 141       5.499  -4.993  -8.112  1.00  0.68           H  
ATOM   2243 2HG  LYS A 141       6.228  -3.398  -7.881  1.00  0.68           H  
ATOM   2244 1HD  LYS A 141       5.698  -3.452  -5.513  1.00  0.68           H  
ATOM   2245 2HD  LYS A 141       4.876  -5.011  -5.706  1.00  0.68           H  
ATOM   2246 1HE  LYS A 141       6.979  -6.043  -6.423  1.00  0.68           H  
ATOM   2247 2HE  LYS A 141       7.785  -4.493  -6.281  1.00  0.68           H  
ATOM   2248 1HZ  LYS A 141       8.164  -5.847  -4.354  1.00  0.68           H  
ATOM   2249 2HZ  LYS A 141       7.291  -4.507  -3.920  1.00  0.68           H  
ATOM   2250 3HZ  LYS A 141       6.540  -5.966  -4.069  1.00  0.68           H  
ATOM   2251  N   ASP A 142       1.858  -1.632  -9.277  1.00  0.68           N  
ATOM   2252  CA  ASP A 142       0.460  -1.371  -9.560  1.00  0.68           C  
ATOM   2253  C   ASP A 142       0.182  -1.557 -11.063  1.00  0.68           C  
ATOM   2254  O   ASP A 142      -0.840  -2.139 -11.451  1.00  0.68           O  
ATOM   2255  CB  ASP A 142       0.048   0.019  -9.101  1.00  0.68           C  
ATOM   2256  CG  ASP A 142      -0.121   0.210  -7.577  1.00  0.68           C  
ATOM   2257  OD1 ASP A 142      -0.118  -0.752  -6.843  1.00  0.68           O  
ATOM   2258  OD2 ASP A 142      -0.333   1.335  -7.179  1.00  0.68           O  
ATOM   2259  H   ASP A 142       2.473  -0.882  -8.949  1.00  0.68           H  
ATOM   2260  HA  ASP A 142      -0.143  -2.096  -9.014  1.00  0.68           H  
ATOM   2261 1HB  ASP A 142       0.821   0.718  -9.426  1.00  0.68           H  
ATOM   2262 2HB  ASP A 142      -0.883   0.289  -9.588  1.00  0.68           H  
ATOM   2263  N   ILE A 143       1.123  -1.134 -11.916  1.00  0.67           N  
ATOM   2264  CA  ILE A 143       0.953  -1.319 -13.352  1.00  0.67           C  
ATOM   2265  C   ILE A 143       0.937  -2.791 -13.710  1.00  0.67           C  
ATOM   2266  O   ILE A 143       0.106  -3.223 -14.506  1.00  0.67           O  
ATOM   2267  CB  ILE A 143       2.024  -0.604 -14.178  1.00  0.67           C  
ATOM   2268  CG1 ILE A 143       1.845   0.891 -14.053  1.00  0.67           C  
ATOM   2269  CG2 ILE A 143       1.900  -1.050 -15.601  1.00  0.67           C  
ATOM   2270  CD1 ILE A 143       2.983   1.688 -14.588  1.00  0.67           C  
ATOM   2271  H   ILE A 143       1.952  -0.647 -11.569  1.00  0.67           H  
ATOM   2272  HA  ILE A 143      -0.010  -0.894 -13.635  1.00  0.67           H  
ATOM   2273  HB  ILE A 143       3.014  -0.854 -13.798  1.00  0.67           H  
ATOM   2274 1HG1 ILE A 143       0.940   1.181 -14.587  1.00  0.67           H  
ATOM   2275 2HG1 ILE A 143       1.720   1.136 -13.006  1.00  0.67           H  
ATOM   2276 1HG2 ILE A 143       2.641  -0.562 -16.206  1.00  0.67           H  
ATOM   2277 2HG2 ILE A 143       2.044  -2.124 -15.644  1.00  0.67           H  
ATOM   2278 3HG2 ILE A 143       0.913  -0.801 -15.978  1.00  0.67           H  
ATOM   2279 1HD1 ILE A 143       2.769   2.735 -14.458  1.00  0.67           H  
ATOM   2280 2HD1 ILE A 143       3.896   1.433 -14.048  1.00  0.67           H  
ATOM   2281 3HD1 ILE A 143       3.108   1.476 -15.643  1.00  0.67           H  
ATOM   2282  N   ALA A 144       1.857  -3.564 -13.126  1.00  0.66           N  
ATOM   2283  CA  ALA A 144       1.938  -4.998 -13.358  1.00  0.66           C  
ATOM   2284  C   ALA A 144       0.640  -5.679 -12.949  1.00  0.66           C  
ATOM   2285  O   ALA A 144       0.167  -6.600 -13.618  1.00  0.66           O  
ATOM   2286  CB  ALA A 144       3.091  -5.592 -12.580  1.00  0.66           C  
ATOM   2287  H   ALA A 144       2.528  -3.136 -12.498  1.00  0.66           H  
ATOM   2288  HA  ALA A 144       2.100  -5.159 -14.420  1.00  0.66           H  
ATOM   2289 1HB  ALA A 144       3.155  -6.659 -12.778  1.00  0.66           H  
ATOM   2290 2HB  ALA A 144       4.012  -5.110 -12.875  1.00  0.66           H  
ATOM   2291 3HB  ALA A 144       2.925  -5.427 -11.519  1.00  0.66           H  
ATOM   2292  N   THR A 145       0.027  -5.210 -11.862  1.00  0.65           N  
ATOM   2293  CA  THR A 145      -1.232  -5.790 -11.441  1.00  0.65           C  
ATOM   2294  C   THR A 145      -2.264  -5.572 -12.538  1.00  0.65           C  
ATOM   2295  O   THR A 145      -2.957  -6.509 -12.946  1.00  0.65           O  
ATOM   2296  CB  THR A 145      -1.724  -5.176 -10.123  1.00  0.65           C  
ATOM   2297  OG1 THR A 145      -0.767  -5.445  -9.082  1.00  0.65           O  
ATOM   2298  CG2 THR A 145      -3.084  -5.754  -9.753  1.00  0.65           C  
ATOM   2299  H   THR A 145       0.457  -4.473 -11.303  1.00  0.65           H  
ATOM   2300  HA  THR A 145      -1.099  -6.862 -11.301  1.00  0.65           H  
ATOM   2301  HB  THR A 145      -1.820  -4.100 -10.238  1.00  0.65           H  
ATOM   2302  HG1 THR A 145       0.072  -4.965  -9.285  1.00  0.65           H  
ATOM   2303 1HG2 THR A 145      -3.426  -5.308  -8.820  1.00  0.65           H  
ATOM   2304 2HG2 THR A 145      -3.804  -5.532 -10.547  1.00  0.65           H  
ATOM   2305 3HG2 THR A 145      -3.000  -6.831  -9.630  1.00  0.65           H  
ATOM   2306  N   LYS A 146      -2.329  -4.344 -13.057  1.00  0.64           N  
ATOM   2307  CA  LYS A 146      -3.263  -4.054 -14.135  1.00  0.64           C  
ATOM   2308  C   LYS A 146      -2.898  -4.800 -15.419  1.00  0.64           C  
ATOM   2309  O   LYS A 146      -3.779  -5.249 -16.151  1.00  0.64           O  
ATOM   2310  CB  LYS A 146      -3.358  -2.554 -14.382  1.00  0.64           C  
ATOM   2311  CG  LYS A 146      -4.151  -1.769 -13.337  1.00  0.64           C  
ATOM   2312  CD  LYS A 146      -5.640  -2.134 -13.464  1.00  0.64           C  
ATOM   2313  CE  LYS A 146      -6.573  -1.208 -12.664  1.00  0.64           C  
ATOM   2314  NZ  LYS A 146      -6.461  -1.387 -11.199  1.00  0.64           N  
ATOM   2315  H   LYS A 146      -1.735  -3.602 -12.678  1.00  0.64           H  
ATOM   2316  HA  LYS A 146      -4.251  -4.399 -13.825  1.00  0.64           H  
ATOM   2317 1HB  LYS A 146      -2.350  -2.138 -14.404  1.00  0.64           H  
ATOM   2318 2HB  LYS A 146      -3.819  -2.382 -15.348  1.00  0.64           H  
ATOM   2319 1HG  LYS A 146      -3.793  -2.023 -12.334  1.00  0.64           H  
ATOM   2320 2HG  LYS A 146      -4.020  -0.696 -13.493  1.00  0.64           H  
ATOM   2321 1HD  LYS A 146      -5.933  -2.104 -14.513  1.00  0.64           H  
ATOM   2322 2HD  LYS A 146      -5.781  -3.152 -13.099  1.00  0.64           H  
ATOM   2323 1HE  LYS A 146      -6.340  -0.176 -12.902  1.00  0.64           H  
ATOM   2324 2HE  LYS A 146      -7.603  -1.417 -12.961  1.00  0.64           H  
ATOM   2325 1HZ  LYS A 146      -7.088  -0.728 -10.718  1.00  0.64           H  
ATOM   2326 2HZ  LYS A 146      -6.686  -2.329 -10.922  1.00  0.64           H  
ATOM   2327 3HZ  LYS A 146      -5.527  -1.150 -10.877  1.00  0.64           H  
ATOM   2328  N   TYR A 147      -1.608  -4.998 -15.686  1.00  0.62           N  
ATOM   2329  CA  TYR A 147      -1.258  -5.736 -16.887  1.00  0.62           C  
ATOM   2330  C   TYR A 147      -1.863  -7.126 -16.815  1.00  0.62           C  
ATOM   2331  O   TYR A 147      -2.476  -7.614 -17.773  1.00  0.62           O  
ATOM   2332  CB  TYR A 147       0.254  -5.922 -17.021  1.00  0.62           C  
ATOM   2333  CG  TYR A 147       1.053  -4.792 -17.505  1.00  0.62           C  
ATOM   2334  CD1 TYR A 147       2.434  -4.849 -17.399  1.00  0.62           C  
ATOM   2335  CD2 TYR A 147       0.454  -3.725 -18.075  1.00  0.62           C  
ATOM   2336  CE1 TYR A 147       3.192  -3.836 -17.896  1.00  0.62           C  
ATOM   2337  CE2 TYR A 147       1.212  -2.720 -18.569  1.00  0.62           C  
ATOM   2338  CZ  TYR A 147       2.579  -2.769 -18.488  1.00  0.62           C  
ATOM   2339  OH  TYR A 147       3.335  -1.753 -18.993  1.00  0.62           O  
ATOM   2340  H   TYR A 147      -0.891  -4.608 -15.084  1.00  0.62           H  
ATOM   2341  HA  TYR A 147      -1.662  -5.225 -17.760  1.00  0.62           H  
ATOM   2342 1HB  TYR A 147       0.650  -6.209 -16.057  1.00  0.62           H  
ATOM   2343 2HB  TYR A 147       0.436  -6.763 -17.678  1.00  0.62           H  
ATOM   2344  HD1 TYR A 147       2.912  -5.714 -16.938  1.00  0.62           H  
ATOM   2345  HD2 TYR A 147      -0.632  -3.680 -18.149  1.00  0.62           H  
ATOM   2346  HE1 TYR A 147       4.259  -3.876 -17.833  1.00  0.62           H  
ATOM   2347  HE2 TYR A 147       0.732  -1.891 -19.029  1.00  0.62           H  
ATOM   2348  HH  TYR A 147       4.259  -2.021 -19.024  1.00  0.62           H  
ATOM   2349  N   LYS A 148      -1.770  -7.742 -15.635  1.00  0.61           N  
ATOM   2350  CA  LYS A 148      -2.293  -9.081 -15.448  1.00  0.61           C  
ATOM   2351  C   LYS A 148      -3.816  -9.108 -15.577  1.00  0.61           C  
ATOM   2352  O   LYS A 148      -4.368 -10.008 -16.216  1.00  0.61           O  
ATOM   2353  CB  LYS A 148      -1.836  -9.627 -14.101  1.00  0.61           C  
ATOM   2354  CG  LYS A 148      -0.336  -9.929 -14.049  1.00  0.61           C  
ATOM   2355  CD  LYS A 148       0.092 -10.423 -12.682  1.00  0.61           C  
ATOM   2356  CE  LYS A 148       1.587 -10.698 -12.645  1.00  0.61           C  
ATOM   2357  NZ  LYS A 148       2.035 -11.149 -11.297  1.00  0.61           N  
ATOM   2358  H   LYS A 148      -1.270  -7.284 -14.869  1.00  0.61           H  
ATOM   2359  HA  LYS A 148      -1.876  -9.718 -16.232  1.00  0.61           H  
ATOM   2360 1HB  LYS A 148      -2.058  -8.899 -13.321  1.00  0.61           H  
ATOM   2361 2HB  LYS A 148      -2.378 -10.540 -13.872  1.00  0.61           H  
ATOM   2362 1HG  LYS A 148      -0.092 -10.677 -14.796  1.00  0.61           H  
ATOM   2363 2HG  LYS A 148       0.216  -9.024 -14.291  1.00  0.61           H  
ATOM   2364 1HD  LYS A 148      -0.149  -9.661 -11.936  1.00  0.61           H  
ATOM   2365 2HD  LYS A 148      -0.448 -11.335 -12.438  1.00  0.61           H  
ATOM   2366 1HE  LYS A 148       1.824 -11.472 -13.375  1.00  0.61           H  
ATOM   2367 2HE  LYS A 148       2.122  -9.785 -12.909  1.00  0.61           H  
ATOM   2368 1HZ  LYS A 148       3.031 -11.321 -11.311  1.00  0.61           H  
ATOM   2369 2HZ  LYS A 148       1.827 -10.431 -10.618  1.00  0.61           H  
ATOM   2370 3HZ  LYS A 148       1.551 -12.000 -11.047  1.00  0.61           H  
ATOM   2371  N   GLU A 149      -4.505  -8.080 -15.057  1.00  0.61           N  
ATOM   2372  CA  GLU A 149      -5.971  -8.030 -15.162  1.00  0.61           C  
ATOM   2373  C   GLU A 149      -6.405  -7.981 -16.630  1.00  0.61           C  
ATOM   2374  O   GLU A 149      -7.439  -8.534 -17.010  1.00  0.61           O  
ATOM   2375  CB  GLU A 149      -6.576  -6.815 -14.432  1.00  0.61           C  
ATOM   2376  CG  GLU A 149      -6.497  -6.843 -12.895  1.00  0.61           C  
ATOM   2377  CD  GLU A 149      -7.227  -5.669 -12.225  1.00  0.61           C  
ATOM   2378  OE1 GLU A 149      -7.770  -4.839 -12.924  1.00  0.61           O  
ATOM   2379  OE2 GLU A 149      -7.226  -5.602 -11.016  1.00  0.61           O  
ATOM   2380  H   GLU A 149      -4.003  -7.359 -14.535  1.00  0.61           H  
ATOM   2381  HA  GLU A 149      -6.379  -8.937 -14.718  1.00  0.61           H  
ATOM   2382 1HB  GLU A 149      -6.066  -5.910 -14.769  1.00  0.61           H  
ATOM   2383 2HB  GLU A 149      -7.624  -6.714 -14.710  1.00  0.61           H  
ATOM   2384 1HG  GLU A 149      -6.929  -7.777 -12.539  1.00  0.61           H  
ATOM   2385 2HG  GLU A 149      -5.453  -6.827 -12.600  1.00  0.61           H  
ATOM   2386  N   LEU A 150      -5.584  -7.335 -17.451  1.00  0.63           N  
ATOM   2387  CA  LEU A 150      -5.814  -7.161 -18.878  1.00  0.63           C  
ATOM   2388  C   LEU A 150      -5.365  -8.367 -19.720  1.00  0.63           C  
ATOM   2389  O   LEU A 150      -5.521  -8.357 -20.944  1.00  0.63           O  
ATOM   2390  CB  LEU A 150      -5.058  -5.912 -19.329  1.00  0.63           C  
ATOM   2391  CG  LEU A 150      -5.543  -4.599 -18.713  1.00  0.63           C  
ATOM   2392  CD1 LEU A 150      -4.575  -3.517 -19.063  1.00  0.63           C  
ATOM   2393  CD2 LEU A 150      -6.917  -4.272 -19.250  1.00  0.63           C  
ATOM   2394  H   LEU A 150      -4.761  -6.883 -17.044  1.00  0.63           H  
ATOM   2395  HA  LEU A 150      -6.880  -7.010 -19.033  1.00  0.63           H  
ATOM   2396 1HB  LEU A 150      -4.010  -6.028 -19.061  1.00  0.63           H  
ATOM   2397 2HB  LEU A 150      -5.128  -5.828 -20.412  1.00  0.63           H  
ATOM   2398  HG  LEU A 150      -5.593  -4.691 -17.633  1.00  0.63           H  
ATOM   2399 1HD1 LEU A 150      -4.900  -2.575 -18.633  1.00  0.63           H  
ATOM   2400 2HD1 LEU A 150      -3.586  -3.766 -18.672  1.00  0.63           H  
ATOM   2401 3HD1 LEU A 150      -4.539  -3.447 -20.133  1.00  0.63           H  
ATOM   2402 1HD2 LEU A 150      -7.261  -3.338 -18.812  1.00  0.63           H  
ATOM   2403 2HD2 LEU A 150      -6.870  -4.173 -20.337  1.00  0.63           H  
ATOM   2404 3HD2 LEU A 150      -7.609  -5.072 -18.987  1.00  0.63           H  
ATOM   2405  N   GLY A 151      -4.792  -9.397 -19.081  1.00  0.68           N  
ATOM   2406  CA  GLY A 151      -4.311 -10.588 -19.781  1.00  0.68           C  
ATOM   2407  C   GLY A 151      -2.894 -10.464 -20.355  1.00  0.68           C  
ATOM   2408  O   GLY A 151      -2.461 -11.319 -21.132  1.00  0.68           O  
ATOM   2409  H   GLY A 151      -4.696  -9.381 -18.067  1.00  0.68           H  
ATOM   2410 1HA  GLY A 151      -4.338 -11.427 -19.085  1.00  0.68           H  
ATOM   2411 2HA  GLY A 151      -5.004 -10.830 -20.584  1.00  0.68           H  
ATOM   2412  N   PHE A 152      -2.186  -9.392 -20.012  1.00  0.75           N  
ATOM   2413  CA  PHE A 152      -0.840  -9.159 -20.518  1.00  0.75           C  
ATOM   2414  C   PHE A 152       0.198  -9.592 -19.499  1.00  0.75           C  
ATOM   2415  O   PHE A 152       0.108  -9.252 -18.321  1.00  0.75           O  
ATOM   2416  CB  PHE A 152      -0.653  -7.697 -20.892  1.00  0.75           C  
ATOM   2417  CG  PHE A 152       0.706  -7.347 -21.446  1.00  0.75           C  
ATOM   2418  CD1 PHE A 152       1.060  -7.719 -22.732  1.00  0.75           C  
ATOM   2419  CD2 PHE A 152       1.620  -6.641 -20.698  1.00  0.75           C  
ATOM   2420  CE1 PHE A 152       2.300  -7.398 -23.241  1.00  0.75           C  
ATOM   2421  CE2 PHE A 152       2.850  -6.317 -21.199  1.00  0.75           C  
ATOM   2422  CZ  PHE A 152       3.194  -6.701 -22.474  1.00  0.75           C  
ATOM   2423  H   PHE A 152      -2.567  -8.725 -19.342  1.00  0.75           H  
ATOM   2424  HA  PHE A 152      -0.699  -9.758 -21.417  1.00  0.75           H  
ATOM   2425 1HB  PHE A 152      -1.397  -7.431 -21.641  1.00  0.75           H  
ATOM   2426 2HB  PHE A 152      -0.836  -7.080 -20.012  1.00  0.75           H  
ATOM   2427  HD1 PHE A 152       0.349  -8.274 -23.338  1.00  0.75           H  
ATOM   2428  HD2 PHE A 152       1.359  -6.341 -19.708  1.00  0.75           H  
ATOM   2429  HE1 PHE A 152       2.569  -7.698 -24.250  1.00  0.75           H  
ATOM   2430  HE2 PHE A 152       3.553  -5.757 -20.581  1.00  0.75           H  
ATOM   2431  HZ  PHE A 152       4.167  -6.452 -22.877  1.00  0.75           H  
ATOM   2432  N   HIS A 153       1.179 -10.359 -19.946  1.00  0.85           N  
ATOM   2433  CA  HIS A 153       2.198 -10.854 -19.039  1.00  0.85           C  
ATOM   2434  C   HIS A 153       3.591 -10.610 -19.598  1.00  0.85           C  
ATOM   2435  O   HIS A 153       3.796 -10.594 -20.812  1.00  0.85           O  
ATOM   2436  CB  HIS A 153       1.980 -12.354 -18.791  1.00  0.85           C  
ATOM   2437  CG  HIS A 153       0.637 -12.674 -18.162  1.00  0.85           C  
ATOM   2438  ND1 HIS A 153       0.428 -12.678 -16.798  1.00  0.85           N  
ATOM   2439  CD2 HIS A 153      -0.558 -12.983 -18.725  1.00  0.85           C  
ATOM   2440  CE1 HIS A 153      -0.838 -12.977 -16.551  1.00  0.85           C  
ATOM   2441  NE2 HIS A 153      -1.454 -13.168 -17.703  1.00  0.85           N  
ATOM   2442  H   HIS A 153       1.213 -10.606 -20.925  1.00  0.85           H  
ATOM   2443  HA  HIS A 153       2.130 -10.334 -18.084  1.00  0.85           H  
ATOM   2444 1HB  HIS A 153       2.054 -12.894 -19.735  1.00  0.85           H  
ATOM   2445 2HB  HIS A 153       2.765 -12.732 -18.136  1.00  0.85           H  
ATOM   2446  HD2 HIS A 153      -0.770 -13.066 -19.793  1.00  0.85           H  
ATOM   2447  HE1 HIS A 153      -1.295 -13.051 -15.565  1.00  0.85           H  
ATOM   2448  HE2 HIS A 153      -2.429 -13.408 -17.821  1.00  0.85           H  
ATOM   2449  N   GLY A 154       4.552 -10.428 -18.699  1.00  0.97           N  
ATOM   2450  CA  GLY A 154       5.940 -10.225 -19.088  1.00  0.97           C  
ATOM   2451  C   GLY A 154       6.245  -8.743 -19.212  1.00  0.97           C  
ATOM   2452  O   GLY A 154       5.617  -7.909 -18.552  1.00  0.97           O  
ATOM   2453  H   GLY A 154       4.310 -10.444 -17.718  1.00  0.97           H  
ATOM   2454 1HA  GLY A 154       6.597 -10.677 -18.345  1.00  0.97           H  
ATOM   2455 2HA  GLY A 154       6.134 -10.724 -20.038  1.00  0.97           H  
ENDMDL

REMARK ID 697364 DOMAINID 687924 MODEL 5 sht
MODEL     5
ATOM      1  N   MET A   1       0.742  -1.564  -0.826  1.00  1.92           N  
ATOM      2  CA  MET A   1       1.311  -0.537  -1.692  1.00  1.92           C  
ATOM      3  C   MET A   1       1.274   0.844  -1.060  1.00  1.92           C  
ATOM      4  O   MET A   1       0.237   1.520  -1.047  1.00  1.92           O  
ATOM      5  CB  MET A   1       0.591  -0.504  -3.030  1.00  1.92           C  
ATOM      6  CG  MET A   1       0.811  -1.722  -3.885  1.00  1.92           C  
ATOM      7  SD  MET A   1      -0.014  -1.586  -5.470  1.00  1.92           S  
ATOM      8  CE  MET A   1       1.022  -0.367  -6.249  1.00  1.92           C  
ATOM      9 1H   MET A   1      -0.010  -2.039  -1.299  1.00  1.92           H  
ATOM     10 2H   MET A   1       1.463  -2.230  -0.589  1.00  1.92           H  
ATOM     11 3H   MET A   1       0.387  -1.140   0.018  1.00  1.92           H  
ATOM     12  HA  MET A   1       2.362  -0.791  -1.876  1.00  1.92           H  
ATOM     13 1HB  MET A   1      -0.486  -0.420  -2.850  1.00  1.92           H  
ATOM     14 2HB  MET A   1       0.876   0.373  -3.587  1.00  1.92           H  
ATOM     15 1HG  MET A   1       1.880  -1.843  -4.054  1.00  1.92           H  
ATOM     16 2HG  MET A   1       0.441  -2.610  -3.371  1.00  1.92           H  
ATOM     17 1HE  MET A   1       0.645  -0.169  -7.241  1.00  1.92           H  
ATOM     18 2HE  MET A   1       1.010   0.557  -5.670  1.00  1.92           H  
ATOM     19 3HE  MET A   1       2.044  -0.739  -6.318  1.00  1.92           H  
ATOM     20  N   GLY A   2       2.426   1.285  -0.572  1.00  1.47           N  
ATOM     21  CA  GLY A   2       2.541   2.595   0.041  1.00  1.47           C  
ATOM     22  C   GLY A   2       3.980   2.870   0.425  1.00  1.47           C  
ATOM     23  O   GLY A   2       4.830   1.982   0.371  1.00  1.47           O  
ATOM     24  H   GLY A   2       3.250   0.696  -0.605  1.00  1.47           H  
ATOM     25 1HA  GLY A   2       2.178   3.360  -0.640  1.00  1.47           H  
ATOM     26 2HA  GLY A   2       1.917   2.634   0.933  1.00  1.47           H  
ATOM     27  N   LEU A   3       4.253   4.105   0.791  1.00  1.12           N  
ATOM     28  CA  LEU A   3       5.582   4.535   1.191  1.00  1.12           C  
ATOM     29  C   LEU A   3       5.563   4.807   2.679  1.00  1.12           C  
ATOM     30  O   LEU A   3       4.483   4.857   3.286  1.00  1.12           O  
ATOM     31  CB  LEU A   3       6.016   5.803   0.461  1.00  1.12           C  
ATOM     32  CG  LEU A   3       5.928   5.799  -1.002  1.00  1.12           C  
ATOM     33  CD1 LEU A   3       6.380   7.148  -1.502  1.00  1.12           C  
ATOM     34  CD2 LEU A   3       6.750   4.714  -1.545  1.00  1.12           C  
ATOM     35  H   LEU A   3       3.511   4.784   0.801  1.00  1.12           H  
ATOM     36  HA  LEU A   3       6.296   3.741   0.990  1.00  1.12           H  
ATOM     37 1HB  LEU A   3       5.494   6.663   0.848  1.00  1.12           H  
ATOM     38 2HB  LEU A   3       7.063   5.940   0.679  1.00  1.12           H  
ATOM     39  HG  LEU A   3       4.899   5.651  -1.307  1.00  1.12           H  
ATOM     40 1HD1 LEU A   3       6.320   7.155  -2.560  1.00  1.12           H  
ATOM     41 2HD1 LEU A   3       5.749   7.930  -1.088  1.00  1.12           H  
ATOM     42 3HD1 LEU A   3       7.411   7.323  -1.203  1.00  1.12           H  
ATOM     43 1HD2 LEU A   3       6.649   4.736  -2.621  1.00  1.12           H  
ATOM     44 2HD2 LEU A   3       7.792   4.867  -1.253  1.00  1.12           H  
ATOM     45 3HD2 LEU A   3       6.410   3.755  -1.168  1.00  1.12           H  
ATOM     46  N   SER A   4       6.733   4.975   3.282  1.00  0.88           N  
ATOM     47  CA  SER A   4       6.753   5.331   4.686  1.00  0.88           C  
ATOM     48  C   SER A   4       6.269   6.757   4.842  1.00  0.88           C  
ATOM     49  O   SER A   4       6.284   7.513   3.873  1.00  0.88           O  
ATOM     50  CB  SER A   4       8.152   5.208   5.235  1.00  0.88           C  
ATOM     51  OG  SER A   4       9.022   6.144   4.622  1.00  0.88           O  
ATOM     52  H   SER A   4       7.620   4.917   2.763  1.00  0.88           H  
ATOM     53  HA  SER A   4       6.086   4.661   5.228  1.00  0.88           H  
ATOM     54 1HB  SER A   4       8.128   5.377   6.306  1.00  0.88           H  
ATOM     55 2HB  SER A   4       8.525   4.199   5.065  1.00  0.88           H  
ATOM     56  HG  SER A   4       9.142   5.803   3.695  1.00  0.88           H  
ATOM     57  N   GLU A   5       5.889   7.149   6.057  1.00  0.73           N  
ATOM     58  CA  GLU A   5       5.451   8.528   6.266  1.00  0.73           C  
ATOM     59  C   GLU A   5       6.563   9.513   5.917  1.00  0.73           C  
ATOM     60  O   GLU A   5       6.311  10.559   5.320  1.00  0.73           O  
ATOM     61  CB  GLU A   5       4.984   8.730   7.710  1.00  0.73           C  
ATOM     62  CG  GLU A   5       4.505  10.140   8.036  1.00  0.73           C  
ATOM     63  CD  GLU A   5       3.235  10.599   7.312  1.00  0.73           C  
ATOM     64  OE1 GLU A   5       2.464   9.786   6.814  1.00  0.73           O  
ATOM     65  OE2 GLU A   5       3.047  11.803   7.259  1.00  0.73           O  
ATOM     66  H   GLU A   5       5.889   6.493   6.823  1.00  0.73           H  
ATOM     67  HA  GLU A   5       4.607   8.723   5.606  1.00  0.73           H  
ATOM     68 1HB  GLU A   5       4.165   8.042   7.928  1.00  0.73           H  
ATOM     69 2HB  GLU A   5       5.799   8.494   8.391  1.00  0.73           H  
ATOM     70 1HG  GLU A   5       4.335  10.209   9.111  1.00  0.73           H  
ATOM     71 2HG  GLU A   5       5.315  10.822   7.788  1.00  0.73           H  
ATOM     72  N   GLY A   6       7.804   9.164   6.250  1.00  0.64           N  
ATOM     73  CA  GLY A   6       8.936  10.024   5.934  1.00  0.64           C  
ATOM     74  C   GLY A   6       8.987  10.262   4.427  1.00  0.64           C  
ATOM     75  O   GLY A   6       9.050  11.410   3.968  1.00  0.64           O  
ATOM     76  H   GLY A   6       7.958   8.290   6.728  1.00  0.64           H  
ATOM     77 1HA  GLY A   6       8.834  10.974   6.459  1.00  0.64           H  
ATOM     78 2HA  GLY A   6       9.860   9.555   6.269  1.00  0.64           H  
ATOM     79  N   GLU A   7       8.951   9.167   3.660  1.00  0.60           N  
ATOM     80  CA  GLU A   7       9.002   9.272   2.206  1.00  0.60           C  
ATOM     81  C   GLU A   7       7.805  10.037   1.653  1.00  0.60           C  
ATOM     82  O   GLU A   7       7.970  10.857   0.746  1.00  0.60           O  
ATOM     83  CB  GLU A   7       9.059   7.874   1.607  1.00  0.60           C  
ATOM     84  CG  GLU A   7      10.388   7.158   1.796  1.00  0.60           C  
ATOM     85  CD  GLU A   7      10.314   5.659   1.531  1.00  0.60           C  
ATOM     86  OE1 GLU A   7       9.378   5.036   2.007  1.00  0.60           O  
ATOM     87  OE2 GLU A   7      11.187   5.123   0.872  1.00  0.60           O  
ATOM     88  H   GLU A   7       8.884   8.243   4.093  1.00  0.60           H  
ATOM     89  HA  GLU A   7       9.904   9.810   1.930  1.00  0.60           H  
ATOM     90 1HB  GLU A   7       8.290   7.268   2.072  1.00  0.60           H  
ATOM     91 2HB  GLU A   7       8.849   7.923   0.544  1.00  0.60           H  
ATOM     92 1HG  GLU A   7      11.116   7.597   1.112  1.00  0.60           H  
ATOM     93 2HG  GLU A   7      10.739   7.331   2.814  1.00  0.60           H  
ATOM     94  N   TRP A   8       6.614   9.837   2.224  1.00  0.58           N  
ATOM     95  CA  TRP A   8       5.462  10.570   1.724  1.00  0.58           C  
ATOM     96  C   TRP A   8       5.622  12.058   1.962  1.00  0.58           C  
ATOM     97  O   TRP A   8       5.258  12.863   1.101  1.00  0.58           O  
ATOM     98  CB  TRP A   8       4.153  10.135   2.369  1.00  0.58           C  
ATOM     99  CG  TRP A   8       3.594   8.852   1.870  1.00  0.58           C  
ATOM    100  CD1 TRP A   8       3.409   7.729   2.599  1.00  0.58           C  
ATOM    101  CD2 TRP A   8       3.146   8.544   0.521  1.00  0.58           C  
ATOM    102  NE1 TRP A   8       2.864   6.745   1.838  1.00  0.58           N  
ATOM    103  CE2 TRP A   8       2.690   7.227   0.542  1.00  0.58           C  
ATOM    104  CE3 TRP A   8       3.089   9.282  -0.684  1.00  0.58           C  
ATOM    105  CZ2 TRP A   8       2.188   6.605  -0.596  1.00  0.58           C  
ATOM    106  CZ3 TRP A   8       2.590   8.660  -1.823  1.00  0.58           C  
ATOM    107  CH2 TRP A   8       2.149   7.355  -1.780  1.00  0.58           C  
ATOM    108  H   TRP A   8       6.508   9.147   2.969  1.00  0.58           H  
ATOM    109  HA  TRP A   8       5.388  10.398   0.652  1.00  0.58           H  
ATOM    110 1HB  TRP A   8       4.299  10.045   3.449  1.00  0.58           H  
ATOM    111 2HB  TRP A   8       3.420  10.912   2.206  1.00  0.58           H  
ATOM    112  HD1 TRP A   8       3.655   7.621   3.650  1.00  0.58           H  
ATOM    113  HE1 TRP A   8       2.666   5.821   2.244  1.00  0.58           H  
ATOM    114  HE3 TRP A   8       3.435  10.316  -0.722  1.00  0.58           H  
ATOM    115  HZ2 TRP A   8       1.833   5.584  -0.588  1.00  0.58           H  
ATOM    116  HZ3 TRP A   8       2.550   9.234  -2.750  1.00  0.58           H  
ATOM    117  HH2 TRP A   8       1.763   6.899  -2.693  1.00  0.58           H  
ATOM    118  N   GLN A   9       6.175  12.446   3.114  1.00  0.57           N  
ATOM    119  CA  GLN A   9       6.368  13.860   3.373  1.00  0.57           C  
ATOM    120  C   GLN A   9       7.358  14.451   2.380  1.00  0.57           C  
ATOM    121  O   GLN A   9       7.137  15.550   1.877  1.00  0.57           O  
ATOM    122  CB  GLN A   9       6.799  14.125   4.820  1.00  0.57           C  
ATOM    123  CG  GLN A   9       5.694  13.885   5.836  1.00  0.57           C  
ATOM    124  CD  GLN A   9       6.121  14.133   7.266  1.00  0.57           C  
ATOM    125  OE1 GLN A   9       7.125  14.811   7.541  1.00  0.57           O  
ATOM    126  NE2 GLN A   9       5.346  13.594   8.197  1.00  0.57           N  
ATOM    127  H   GLN A   9       6.441  11.754   3.819  1.00  0.57           H  
ATOM    128  HA  GLN A   9       5.413  14.365   3.224  1.00  0.57           H  
ATOM    129 1HB  GLN A   9       7.629  13.459   5.069  1.00  0.57           H  
ATOM    130 2HB  GLN A   9       7.154  15.150   4.919  1.00  0.57           H  
ATOM    131 1HG  GLN A   9       4.863  14.551   5.610  1.00  0.57           H  
ATOM    132 2HG  GLN A   9       5.362  12.848   5.760  1.00  0.57           H  
ATOM    133 1HE2 GLN A   9       5.559  13.715   9.162  1.00  0.57           H  
ATOM    134 2HE2 GLN A   9       4.524  13.037   7.916  1.00  0.57           H  
ATOM    135  N   LEU A  10       8.409  13.704   2.018  1.00  0.56           N  
ATOM    136  CA  LEU A  10       9.344  14.239   1.031  1.00  0.56           C  
ATOM    137  C   LEU A  10       8.639  14.475  -0.303  1.00  0.56           C  
ATOM    138  O   LEU A  10       8.813  15.521  -0.938  1.00  0.56           O  
ATOM    139  CB  LEU A  10      10.498  13.265   0.778  1.00  0.56           C  
ATOM    140  CG  LEU A  10      11.522  13.056   1.868  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      12.450  11.904   1.454  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      12.315  14.331   2.052  1.00  0.56           C  
ATOM    143  H   LEU A  10       8.569  12.796   2.462  1.00  0.56           H  
ATOM    144  HA  LEU A  10       9.735  15.187   1.395  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      10.071  12.290   0.556  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      11.031  13.599  -0.108  1.00  0.56           H  
ATOM    147  HG  LEU A  10      11.022  12.785   2.801  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      13.196  11.739   2.230  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      11.869  10.998   1.316  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      12.945  12.156   0.521  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      13.062  14.182   2.833  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      12.814  14.585   1.115  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      11.641  15.137   2.339  1.00  0.56           H  
ATOM    154  N   VAL A  11       7.772  13.537  -0.686  1.00  0.57           N  
ATOM    155  CA  VAL A  11       7.032  13.652  -1.934  1.00  0.57           C  
ATOM    156  C   VAL A  11       6.113  14.842  -1.936  1.00  0.57           C  
ATOM    157  O   VAL A  11       6.083  15.604  -2.902  1.00  0.57           O  
ATOM    158  CB  VAL A  11       6.171  12.401  -2.154  1.00  0.57           C  
ATOM    159  CG1 VAL A  11       5.223  12.575  -3.301  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       7.063  11.252  -2.421  1.00  0.57           C  
ATOM    161  H   VAL A  11       7.664  12.699  -0.111  1.00  0.57           H  
ATOM    162  HA  VAL A  11       7.746  13.750  -2.750  1.00  0.57           H  
ATOM    163  HB  VAL A  11       5.582  12.216  -1.264  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11       4.646  11.668  -3.394  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11       4.555  13.416  -3.110  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11       5.772  12.749  -4.200  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       6.480  10.353  -2.559  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11       7.633  11.459  -3.301  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11       7.723  11.122  -1.598  1.00  0.57           H  
ATOM    170  N   LEU A  12       5.363  15.001  -0.856  1.00  0.58           N  
ATOM    171  CA  LEU A  12       4.397  16.071  -0.761  1.00  0.58           C  
ATOM    172  C   LEU A  12       5.052  17.445  -0.615  1.00  0.58           C  
ATOM    173  O   LEU A  12       4.539  18.432  -1.151  1.00  0.58           O  
ATOM    174  CB  LEU A  12       3.420  15.733   0.360  1.00  0.58           C  
ATOM    175  CG  LEU A  12       2.547  14.482  -0.008  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       1.688  14.073   1.168  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       1.701  14.802  -1.256  1.00  0.58           C  
ATOM    178  H   LEU A  12       5.448  14.334  -0.089  1.00  0.58           H  
ATOM    179  HA  LEU A  12       3.824  16.073  -1.678  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       3.989  15.504   1.265  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       2.770  16.583   0.549  1.00  0.58           H  
ATOM    182  HG  LEU A  12       3.208  13.642  -0.235  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       1.104  13.187   0.898  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       2.332  13.840   2.017  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       1.014  14.886   1.429  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       1.116  13.931  -1.521  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       1.038  15.635  -1.043  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       2.357  15.062  -2.088  1.00  0.58           H  
ATOM    189  N   ASN A  13       6.201  17.522   0.066  1.00  0.59           N  
ATOM    190  CA  ASN A  13       6.883  18.803   0.204  1.00  0.59           C  
ATOM    191  C   ASN A  13       7.325  19.304  -1.165  1.00  0.59           C  
ATOM    192  O   ASN A  13       7.125  20.473  -1.507  1.00  0.59           O  
ATOM    193  CB  ASN A  13       8.088  18.670   1.117  1.00  0.59           C  
ATOM    194  CG  ASN A  13       7.726  18.524   2.572  1.00  0.59           C  
ATOM    195  OD1 ASN A  13       6.618  18.871   3.005  1.00  0.59           O  
ATOM    196  ND2 ASN A  13       8.650  18.009   3.342  1.00  0.59           N  
ATOM    197  H   ASN A  13       6.592  16.697   0.519  1.00  0.59           H  
ATOM    198  HA  ASN A  13       6.188  19.532   0.621  1.00  0.59           H  
ATOM    199 1HB  ASN A  13       8.662  17.789   0.815  1.00  0.59           H  
ATOM    200 2HB  ASN A  13       8.738  19.538   0.990  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13       8.473  17.880   4.317  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13       9.529  17.744   2.950  1.00  0.59           H  
ATOM    203  N   VAL A  14       7.850  18.391  -1.985  1.00  0.60           N  
ATOM    204  CA  VAL A  14       8.279  18.731  -3.333  1.00  0.60           C  
ATOM    205  C   VAL A  14       7.089  18.980  -4.238  1.00  0.60           C  
ATOM    206  O   VAL A  14       7.046  19.949  -4.995  1.00  0.60           O  
ATOM    207  CB  VAL A  14       9.117  17.604  -3.927  1.00  0.60           C  
ATOM    208  CG1 VAL A  14       9.399  17.899  -5.379  1.00  0.60           C  
ATOM    209  CG2 VAL A  14      10.389  17.471  -3.138  1.00  0.60           C  
ATOM    210  H   VAL A  14       7.994  17.436  -1.646  1.00  0.60           H  
ATOM    211  HA  VAL A  14       8.883  19.639  -3.280  1.00  0.60           H  
ATOM    212  HB  VAL A  14       8.549  16.672  -3.869  1.00  0.60           H  
ATOM    213 1HG1 VAL A  14       9.964  17.101  -5.803  1.00  0.60           H  
ATOM    214 2HG1 VAL A  14       8.452  17.986  -5.908  1.00  0.60           H  
ATOM    215 3HG1 VAL A  14       9.959  18.833  -5.466  1.00  0.60           H  
ATOM    216 1HG2 VAL A  14      10.962  16.672  -3.528  1.00  0.60           H  
ATOM    217 2HG2 VAL A  14      10.951  18.401  -3.201  1.00  0.60           H  
ATOM    218 3HG2 VAL A  14      10.152  17.264  -2.098  1.00  0.60           H  
ATOM    219  N   TRP A  15       6.091  18.113  -4.146  1.00  0.61           N  
ATOM    220  CA  TRP A  15       4.890  18.239  -4.938  1.00  0.61           C  
ATOM    221  C   TRP A  15       4.231  19.606  -4.736  1.00  0.61           C  
ATOM    222  O   TRP A  15       3.758  20.223  -5.687  1.00  0.61           O  
ATOM    223  CB  TRP A  15       3.902  17.139  -4.622  1.00  0.61           C  
ATOM    224  CG  TRP A  15       2.769  17.239  -5.467  1.00  0.61           C  
ATOM    225  CD1 TRP A  15       1.546  17.666  -5.116  1.00  0.61           C  
ATOM    226  CD2 TRP A  15       2.711  16.935  -6.869  1.00  0.61           C  
ATOM    227  NE1 TRP A  15       0.727  17.665  -6.189  1.00  0.61           N  
ATOM    228  CE2 TRP A  15       1.423  17.222  -7.280  1.00  0.61           C  
ATOM    229  CE3 TRP A  15       3.649  16.454  -7.802  1.00  0.61           C  
ATOM    230  CZ2 TRP A  15       1.022  17.054  -8.567  1.00  0.61           C  
ATOM    231  CZ3 TRP A  15       3.232  16.269  -9.105  1.00  0.61           C  
ATOM    232  CH2 TRP A  15       1.938  16.566  -9.466  1.00  0.61           C  
ATOM    233  H   TRP A  15       6.164  17.322  -3.512  1.00  0.61           H  
ATOM    234  HA  TRP A  15       5.165  18.145  -5.986  1.00  0.61           H  
ATOM    235 1HB  TRP A  15       4.363  16.161  -4.746  1.00  0.61           H  
ATOM    236 2HB  TRP A  15       3.575  17.234  -3.596  1.00  0.61           H  
ATOM    237  HD1 TRP A  15       1.255  17.989  -4.114  1.00  0.61           H  
ATOM    238  HE1 TRP A  15      -0.257  17.982  -6.145  1.00  0.61           H  
ATOM    239  HE3 TRP A  15       4.673  16.222  -7.500  1.00  0.61           H  
ATOM    240  HZ2 TRP A  15       0.014  17.283  -8.879  1.00  0.61           H  
ATOM    241  HZ3 TRP A  15       3.948  15.885  -9.834  1.00  0.61           H  
ATOM    242  HH2 TRP A  15       1.620  16.411 -10.482  1.00  0.61           H  
ATOM    243  N   GLY A  16       4.207  20.114  -3.510  1.00  0.63           N  
ATOM    244  CA  GLY A  16       3.613  21.424  -3.263  1.00  0.63           C  
ATOM    245  C   GLY A  16       4.229  22.552  -4.128  1.00  0.63           C  
ATOM    246  O   GLY A  16       3.586  23.575  -4.374  1.00  0.63           O  
ATOM    247  H   GLY A  16       4.578  19.577  -2.721  1.00  0.63           H  
ATOM    248 1HA  GLY A  16       2.539  21.367  -3.447  1.00  0.63           H  
ATOM    249 2HA  GLY A  16       3.738  21.669  -2.209  1.00  0.63           H  
ATOM    250  N   LYS A  17       5.467  22.362  -4.615  1.00  0.64           N  
ATOM    251  CA  LYS A  17       6.118  23.378  -5.439  1.00  0.64           C  
ATOM    252  C   LYS A  17       5.610  23.283  -6.879  1.00  0.64           C  
ATOM    253  O   LYS A  17       5.770  24.219  -7.669  1.00  0.64           O  
ATOM    254  CB  LYS A  17       7.638  23.194  -5.392  1.00  0.64           C  
ATOM    255  CG  LYS A  17       8.239  23.334  -3.992  1.00  0.64           C  
ATOM    256  CD  LYS A  17       8.113  24.759  -3.482  1.00  0.64           C  
ATOM    257  CE  LYS A  17       8.631  24.912  -2.047  1.00  0.64           C  
ATOM    258  NZ  LYS A  17      10.098  24.664  -1.927  1.00  0.64           N  
ATOM    259  H   LYS A  17       5.967  21.496  -4.434  1.00  0.64           H  
ATOM    260  HA  LYS A  17       5.866  24.363  -5.053  1.00  0.64           H  
ATOM    261 1HB  LYS A  17       7.904  22.212  -5.788  1.00  0.64           H  
ATOM    262 2HB  LYS A  17       8.104  23.936  -6.022  1.00  0.64           H  
ATOM    263 1HG  LYS A  17       7.723  22.648  -3.306  1.00  0.64           H  
ATOM    264 2HG  LYS A  17       9.297  23.054  -4.017  1.00  0.64           H  
ATOM    265 1HD  LYS A  17       8.680  25.422  -4.137  1.00  0.64           H  
ATOM    266 2HD  LYS A  17       7.064  25.056  -3.511  1.00  0.64           H  
ATOM    267 1HE  LYS A  17       8.422  25.927  -1.714  1.00  0.64           H  
ATOM    268 2HE  LYS A  17       8.104  24.212  -1.397  1.00  0.64           H  
ATOM    269 1HZ  LYS A  17      10.381  24.788  -0.970  1.00  0.64           H  
ATOM    270 2HZ  LYS A  17      10.350  23.705  -2.204  1.00  0.64           H  
ATOM    271 3HZ  LYS A  17      10.604  25.308  -2.509  1.00  0.64           H  
ATOM    272  N   VAL A  18       4.981  22.154  -7.197  1.00  0.65           N  
ATOM    273  CA  VAL A  18       4.412  21.869  -8.500  1.00  0.65           C  
ATOM    274  C   VAL A  18       3.046  22.513  -8.518  1.00  0.65           C  
ATOM    275  O   VAL A  18       2.663  23.214  -9.452  1.00  0.65           O  
ATOM    276  CB  VAL A  18       4.272  20.360  -8.717  1.00  0.65           C  
ATOM    277  CG1 VAL A  18       3.636  20.070  -9.995  1.00  0.65           C  
ATOM    278  CG2 VAL A  18       5.560  19.756  -8.607  1.00  0.65           C  
ATOM    279  H   VAL A  18       4.863  21.444  -6.485  1.00  0.65           H  
ATOM    280  HA  VAL A  18       5.032  22.302  -9.273  1.00  0.65           H  
ATOM    281  HB  VAL A  18       3.618  19.949  -7.972  1.00  0.65           H  
ATOM    282 1HG1 VAL A  18       3.532  19.000 -10.114  1.00  0.65           H  
ATOM    283 2HG1 VAL A  18       2.683  20.521  -9.998  1.00  0.65           H  
ATOM    284 3HG1 VAL A  18       4.237  20.464 -10.793  1.00  0.65           H  
ATOM    285 1HG2 VAL A  18       5.442  18.686  -8.737  1.00  0.65           H  
ATOM    286 2HG2 VAL A  18       6.208  20.164  -9.374  1.00  0.65           H  
ATOM    287 3HG2 VAL A  18       5.978  19.966  -7.620  1.00  0.65           H  
ATOM    288  N   GLU A  19       2.312  22.319  -7.420  1.00  0.66           N  
ATOM    289  CA  GLU A  19       0.972  22.883  -7.318  1.00  0.66           C  
ATOM    290  C   GLU A  19       1.001  24.405  -7.389  1.00  0.66           C  
ATOM    291  O   GLU A  19       0.090  25.029  -7.933  1.00  0.66           O  
ATOM    292  CB  GLU A  19       0.231  22.375  -6.094  1.00  0.66           C  
ATOM    293  CG  GLU A  19      -0.132  20.923  -6.243  1.00  0.66           C  
ATOM    294  CD  GLU A  19      -1.019  20.351  -5.161  1.00  0.66           C  
ATOM    295  OE1 GLU A  19      -1.277  20.993  -4.159  1.00  0.66           O  
ATOM    296  OE2 GLU A  19      -1.452  19.224  -5.340  1.00  0.66           O  
ATOM    297  H   GLU A  19       2.696  21.735  -6.677  1.00  0.66           H  
ATOM    298  HA  GLU A  19       0.409  22.526  -8.157  1.00  0.66           H  
ATOM    299 1HB  GLU A  19       0.858  22.488  -5.209  1.00  0.66           H  
ATOM    300 2HB  GLU A  19      -0.680  22.949  -5.945  1.00  0.66           H  
ATOM    301 1HG  GLU A  19      -0.621  20.784  -7.205  1.00  0.66           H  
ATOM    302 2HG  GLU A  19       0.805  20.374  -6.269  1.00  0.66           H  
ATOM    303  N   ALA A  20       2.100  24.997  -6.920  1.00  0.67           N  
ATOM    304  CA  ALA A  20       2.314  26.439  -6.981  1.00  0.67           C  
ATOM    305  C   ALA A  20       2.232  26.974  -8.428  1.00  0.67           C  
ATOM    306  O   ALA A  20       1.953  28.159  -8.633  1.00  0.67           O  
ATOM    307  CB  ALA A  20       3.669  26.780  -6.385  1.00  0.67           C  
ATOM    308  H   ALA A  20       2.792  24.425  -6.435  1.00  0.67           H  
ATOM    309  HA  ALA A  20       1.531  26.918  -6.394  1.00  0.67           H  
ATOM    310 1HB  ALA A  20       3.813  27.857  -6.402  1.00  0.67           H  
ATOM    311 2HB  ALA A  20       3.714  26.418  -5.355  1.00  0.67           H  
ATOM    312 3HB  ALA A  20       4.446  26.299  -6.971  1.00  0.67           H  
ATOM    313  N   ASP A  21       2.548  26.126  -9.419  1.00  0.67           N  
ATOM    314  CA  ASP A  21       2.508  26.477 -10.836  1.00  0.67           C  
ATOM    315  C   ASP A  21       2.279  25.250 -11.703  1.00  0.67           C  
ATOM    316  O   ASP A  21       3.169  24.846 -12.468  1.00  0.67           O  
ATOM    317  CB  ASP A  21       3.790  27.182 -11.299  1.00  0.67           C  
ATOM    318  CG  ASP A  21       3.703  27.683 -12.777  1.00  0.67           C  
ATOM    319  OD1 ASP A  21       2.628  27.628 -13.361  1.00  0.67           O  
ATOM    320  OD2 ASP A  21       4.720  28.064 -13.314  1.00  0.67           O  
ATOM    321  H   ASP A  21       2.752  25.157  -9.194  1.00  0.67           H  
ATOM    322  HA  ASP A  21       1.676  27.160 -10.994  1.00  0.67           H  
ATOM    323 1HB  ASP A  21       3.983  28.039 -10.649  1.00  0.67           H  
ATOM    324 2HB  ASP A  21       4.634  26.505 -11.202  1.00  0.67           H  
ATOM    325  N   LEU A  22       1.066  24.695 -11.630  1.00  0.67           N  
ATOM    326  CA  LEU A  22       0.743  23.487 -12.378  1.00  0.67           C  
ATOM    327  C   LEU A  22       0.824  23.693 -13.876  1.00  0.67           C  
ATOM    328  O   LEU A  22       1.211  22.784 -14.603  1.00  0.67           O  
ATOM    329  CB  LEU A  22      -0.673  23.005 -12.055  1.00  0.67           C  
ATOM    330  CG  LEU A  22      -0.894  22.436 -10.697  1.00  0.67           C  
ATOM    331  CD1 LEU A  22      -2.359  22.127 -10.491  1.00  0.67           C  
ATOM    332  CD2 LEU A  22      -0.068  21.188 -10.574  1.00  0.67           C  
ATOM    333  H   LEU A  22       0.383  25.088 -10.994  1.00  0.67           H  
ATOM    334  HA  LEU A  22       1.454  22.715 -12.092  1.00  0.67           H  
ATOM    335 1HB  LEU A  22      -1.354  23.844 -12.169  1.00  0.67           H  
ATOM    336 2HB  LEU A  22      -0.951  22.240 -12.780  1.00  0.67           H  
ATOM    337  HG  LEU A  22      -0.599  23.170  -9.961  1.00  0.67           H  
ATOM    338 1HD1 LEU A  22      -2.510  21.715  -9.493  1.00  0.67           H  
ATOM    339 2HD1 LEU A  22      -2.943  23.041 -10.598  1.00  0.67           H  
ATOM    340 3HD1 LEU A  22      -2.685  21.402 -11.237  1.00  0.67           H  
ATOM    341 1HD2 LEU A  22      -0.187  20.742  -9.592  1.00  0.67           H  
ATOM    342 2HD2 LEU A  22      -0.384  20.480 -11.328  1.00  0.67           H  
ATOM    343 3HD2 LEU A  22       0.953  21.470 -10.735  1.00  0.67           H  
ATOM    344  N   ALA A  23       0.433  24.866 -14.363  1.00  0.66           N  
ATOM    345  CA  ALA A  23       0.477  25.095 -15.800  1.00  0.66           C  
ATOM    346  C   ALA A  23       1.918  25.064 -16.306  1.00  0.66           C  
ATOM    347  O   ALA A  23       2.212  24.424 -17.322  1.00  0.66           O  
ATOM    348  CB  ALA A  23      -0.170  26.420 -16.143  1.00  0.66           C  
ATOM    349  H   ALA A  23       0.130  25.600 -13.738  1.00  0.66           H  
ATOM    350  HA  ALA A  23      -0.073  24.291 -16.291  1.00  0.66           H  
ATOM    351 1HB  ALA A  23      -0.144  26.565 -17.222  1.00  0.66           H  
ATOM    352 2HB  ALA A  23      -1.201  26.419 -15.798  1.00  0.66           H  
ATOM    353 3HB  ALA A  23       0.381  27.225 -15.653  1.00  0.66           H  
ATOM    354  N   GLY A  24       2.831  25.708 -15.567  1.00  0.65           N  
ATOM    355  CA  GLY A  24       4.241  25.742 -15.931  1.00  0.65           C  
ATOM    356  C   GLY A  24       4.845  24.349 -15.940  1.00  0.65           C  
ATOM    357  O   GLY A  24       5.474  23.931 -16.922  1.00  0.65           O  
ATOM    358  H   GLY A  24       2.563  26.242 -14.728  1.00  0.65           H  
ATOM    359 1HA  GLY A  24       4.348  26.198 -16.915  1.00  0.65           H  
ATOM    360 2HA  GLY A  24       4.779  26.372 -15.221  1.00  0.65           H  
ATOM    361  N   HIS A  25       4.643  23.622 -14.845  1.00  0.64           N  
ATOM    362  CA  HIS A  25       5.212  22.293 -14.715  1.00  0.64           C  
ATOM    363  C   HIS A  25       4.556  21.320 -15.672  1.00  0.64           C  
ATOM    364  O   HIS A  25       5.235  20.533 -16.323  1.00  0.64           O  
ATOM    365  CB  HIS A  25       5.010  21.785 -13.292  1.00  0.64           C  
ATOM    366  CG  HIS A  25       5.880  22.430 -12.254  1.00  0.64           C  
ATOM    367  ND1 HIS A  25       5.626  23.680 -11.760  1.00  0.64           N  
ATOM    368  CD2 HIS A  25       6.975  21.974 -11.588  1.00  0.64           C  
ATOM    369  CE1 HIS A  25       6.530  23.989 -10.842  1.00  0.64           C  
ATOM    370  NE2 HIS A  25       7.368  22.968 -10.713  1.00  0.64           N  
ATOM    371  H   HIS A  25       4.098  24.022 -14.073  1.00  0.64           H  
ATOM    372  HA  HIS A  25       6.278  22.323 -14.935  1.00  0.64           H  
ATOM    373 1HB  HIS A  25       3.968  21.955 -13.001  1.00  0.64           H  
ATOM    374 2HB  HIS A  25       5.186  20.712 -13.261  1.00  0.64           H  
ATOM    375  HD1 HIS A  25       4.840  24.280 -12.038  1.00  0.64           H  
ATOM    376  HD2 HIS A  25       7.530  21.037 -11.630  1.00  0.64           H  
ATOM    377  HE1 HIS A  25       6.491  24.950 -10.327  1.00  0.64           H  
ATOM    378  N   GLY A  26       3.240  21.397 -15.790  1.00  0.63           N  
ATOM    379  CA  GLY A  26       2.464  20.496 -16.620  1.00  0.63           C  
ATOM    380  C   GLY A  26       2.938  20.558 -18.033  1.00  0.63           C  
ATOM    381  O   GLY A  26       3.240  19.532 -18.652  1.00  0.63           O  
ATOM    382  H   GLY A  26       2.724  22.088 -15.259  1.00  0.63           H  
ATOM    383 1HA  GLY A  26       2.545  19.475 -16.257  1.00  0.63           H  
ATOM    384 2HA  GLY A  26       1.417  20.794 -16.563  1.00  0.63           H  
ATOM    385  N   GLN A  27       2.985  21.768 -18.565  1.00  0.62           N  
ATOM    386  CA  GLN A  27       3.410  21.933 -19.924  1.00  0.62           C  
ATOM    387  C   GLN A  27       4.836  21.422 -20.095  1.00  0.62           C  
ATOM    388  O   GLN A  27       5.123  20.723 -21.064  1.00  0.62           O  
ATOM    389  CB  GLN A  27       3.317  23.393 -20.317  1.00  0.62           C  
ATOM    390  CG  GLN A  27       3.598  23.614 -21.730  1.00  0.62           C  
ATOM    391  CD  GLN A  27       3.489  25.028 -22.136  1.00  0.62           C  
ATOM    392  OE1 GLN A  27       4.146  25.918 -21.581  1.00  0.62           O  
ATOM    393  NE2 GLN A  27       2.655  25.262 -23.123  1.00  0.62           N  
ATOM    394  H   GLN A  27       2.725  22.597 -18.022  1.00  0.62           H  
ATOM    395  HA  GLN A  27       2.755  21.349 -20.571  1.00  0.62           H  
ATOM    396 1HB  GLN A  27       2.326  23.763 -20.083  1.00  0.62           H  
ATOM    397 2HB  GLN A  27       4.028  23.975 -19.721  1.00  0.62           H  
ATOM    398 1HG  GLN A  27       4.593  23.275 -21.919  1.00  0.62           H  
ATOM    399 2HG  GLN A  27       2.882  23.043 -22.309  1.00  0.62           H  
ATOM    400 1HE2 GLN A  27       2.552  26.207 -23.485  1.00  0.62           H  
ATOM    401 2HE2 GLN A  27       2.152  24.504 -23.545  1.00  0.62           H  
ATOM    402  N   ASP A  28       5.738  21.738 -19.151  1.00  0.61           N  
ATOM    403  CA  ASP A  28       7.129  21.307 -19.283  1.00  0.61           C  
ATOM    404  C   ASP A  28       7.250  19.776 -19.260  1.00  0.61           C  
ATOM    405  O   ASP A  28       8.077  19.200 -19.972  1.00  0.61           O  
ATOM    406  CB  ASP A  28       7.984  21.961 -18.196  1.00  0.61           C  
ATOM    407  CG  ASP A  28       9.513  21.939 -18.483  1.00  0.61           C  
ATOM    408  OD1 ASP A  28       9.904  22.523 -19.465  1.00  0.61           O  
ATOM    409  OD2 ASP A  28      10.271  21.390 -17.702  1.00  0.61           O  
ATOM    410  H   ASP A  28       5.478  22.315 -18.345  1.00  0.61           H  
ATOM    411  HA  ASP A  28       7.496  21.651 -20.250  1.00  0.61           H  
ATOM    412 1HB  ASP A  28       7.662  22.988 -18.072  1.00  0.61           H  
ATOM    413 2HB  ASP A  28       7.794  21.448 -17.246  1.00  0.61           H  
ATOM    414  N   VAL A  29       6.389  19.100 -18.487  1.00  0.62           N  
ATOM    415  CA  VAL A  29       6.408  17.644 -18.472  1.00  0.62           C  
ATOM    416  C   VAL A  29       6.016  17.134 -19.848  1.00  0.62           C  
ATOM    417  O   VAL A  29       6.723  16.309 -20.433  1.00  0.62           O  
ATOM    418  CB  VAL A  29       5.440  17.076 -17.393  1.00  0.62           C  
ATOM    419  CG1 VAL A  29       5.291  15.563 -17.539  1.00  0.62           C  
ATOM    420  CG2 VAL A  29       5.995  17.340 -15.993  1.00  0.62           C  
ATOM    421  H   VAL A  29       5.740  19.609 -17.889  1.00  0.62           H  
ATOM    422  HA  VAL A  29       7.418  17.303 -18.248  1.00  0.62           H  
ATOM    423  HB  VAL A  29       4.461  17.545 -17.512  1.00  0.62           H  
ATOM    424 1HG1 VAL A  29       4.607  15.191 -16.778  1.00  0.62           H  
ATOM    425 2HG1 VAL A  29       4.896  15.331 -18.527  1.00  0.62           H  
ATOM    426 3HG1 VAL A  29       6.253  15.101 -17.412  1.00  0.62           H  
ATOM    427 1HG2 VAL A  29       5.314  16.948 -15.259  1.00  0.62           H  
ATOM    428 2HG2 VAL A  29       6.955  16.845 -15.904  1.00  0.62           H  
ATOM    429 3HG2 VAL A  29       6.119  18.393 -15.833  1.00  0.62           H  
ATOM    430  N   LEU A  30       4.922  17.670 -20.396  1.00  0.62           N  
ATOM    431  CA  LEU A  30       4.456  17.223 -21.699  1.00  0.62           C  
ATOM    432  C   LEU A  30       5.417  17.550 -22.829  1.00  0.62           C  
ATOM    433  O   LEU A  30       5.619  16.725 -23.721  1.00  0.62           O  
ATOM    434  CB  LEU A  30       3.102  17.812 -22.004  1.00  0.62           C  
ATOM    435  CG  LEU A  30       1.982  17.303 -21.142  1.00  0.62           C  
ATOM    436  CD1 LEU A  30       0.762  18.060 -21.462  1.00  0.62           C  
ATOM    437  CD2 LEU A  30       1.780  15.818 -21.389  1.00  0.62           C  
ATOM    438  H   LEU A  30       4.395  18.376 -19.875  1.00  0.62           H  
ATOM    439  HA  LEU A  30       4.344  16.147 -21.664  1.00  0.62           H  
ATOM    440 1HB  LEU A  30       3.151  18.900 -21.911  1.00  0.62           H  
ATOM    441 2HB  LEU A  30       2.868  17.550 -23.019  1.00  0.62           H  
ATOM    442  HG  LEU A  30       2.223  17.470 -20.088  1.00  0.62           H  
ATOM    443 1HD1 LEU A  30      -0.031  17.693 -20.843  1.00  0.62           H  
ATOM    444 2HD1 LEU A  30       0.925  19.121 -21.274  1.00  0.62           H  
ATOM    445 3HD1 LEU A  30       0.506  17.908 -22.493  1.00  0.62           H  
ATOM    446 1HD2 LEU A  30       0.964  15.453 -20.761  1.00  0.62           H  
ATOM    447 2HD2 LEU A  30       1.536  15.650 -22.441  1.00  0.62           H  
ATOM    448 3HD2 LEU A  30       2.682  15.288 -21.143  1.00  0.62           H  
ATOM    449  N   ILE A  31       6.061  18.713 -22.773  1.00  0.63           N  
ATOM    450  CA  ILE A  31       7.014  19.060 -23.811  1.00  0.63           C  
ATOM    451  C   ILE A  31       8.174  18.091 -23.807  1.00  0.63           C  
ATOM    452  O   ILE A  31       8.547  17.573 -24.861  1.00  0.63           O  
ATOM    453  CB  ILE A  31       7.539  20.494 -23.655  1.00  0.63           C  
ATOM    454  CG1 ILE A  31       6.437  21.464 -23.957  1.00  0.63           C  
ATOM    455  CG2 ILE A  31       8.717  20.720 -24.560  1.00  0.63           C  
ATOM    456  CD1 ILE A  31       6.746  22.853 -23.591  1.00  0.63           C  
ATOM    457  H   ILE A  31       5.861  19.370 -22.023  1.00  0.63           H  
ATOM    458  HA  ILE A  31       6.515  18.990 -24.773  1.00  0.63           H  
ATOM    459  HB  ILE A  31       7.841  20.650 -22.617  1.00  0.63           H  
ATOM    460 1HG1 ILE A  31       6.251  21.427 -25.010  1.00  0.63           H  
ATOM    461 2HG1 ILE A  31       5.545  21.161 -23.435  1.00  0.63           H  
ATOM    462 1HG2 ILE A  31       9.083  21.734 -24.417  1.00  0.63           H  
ATOM    463 2HG2 ILE A  31       9.500  20.017 -24.302  1.00  0.63           H  
ATOM    464 3HG2 ILE A  31       8.422  20.577 -25.602  1.00  0.63           H  
ATOM    465 1HD1 ILE A  31       5.908  23.488 -23.862  1.00  0.63           H  
ATOM    466 2HD1 ILE A  31       6.929  22.919 -22.516  1.00  0.63           H  
ATOM    467 3HD1 ILE A  31       7.635  23.169 -24.128  1.00  0.63           H  
ATOM    468  N   ARG A  32       8.717  17.795 -22.627  1.00  0.65           N  
ATOM    469  CA  ARG A  32       9.822  16.855 -22.542  1.00  0.65           C  
ATOM    470  C   ARG A  32       9.404  15.478 -23.049  1.00  0.65           C  
ATOM    471  O   ARG A  32      10.181  14.797 -23.728  1.00  0.65           O  
ATOM    472  CB  ARG A  32      10.295  16.772 -21.109  1.00  0.65           C  
ATOM    473  CG  ARG A  32      11.009  18.003 -20.631  1.00  0.65           C  
ATOM    474  CD  ARG A  32      11.313  17.900 -19.228  1.00  0.65           C  
ATOM    475  NE  ARG A  32      11.806  19.145 -18.696  1.00  0.65           N  
ATOM    476  CZ  ARG A  32      13.060  19.554 -18.641  1.00  0.65           C  
ATOM    477  NH1 ARG A  32      14.059  18.806 -19.073  1.00  0.65           N  
ATOM    478  NH2 ARG A  32      13.258  20.743 -18.131  1.00  0.65           N  
ATOM    479  H   ARG A  32       8.376  18.243 -21.772  1.00  0.65           H  
ATOM    480  HA  ARG A  32      10.638  17.225 -23.159  1.00  0.65           H  
ATOM    481 1HB  ARG A  32       9.434  16.613 -20.453  1.00  0.65           H  
ATOM    482 2HB  ARG A  32      10.962  15.919 -20.988  1.00  0.65           H  
ATOM    483 1HG  ARG A  32      11.944  18.117 -21.176  1.00  0.65           H  
ATOM    484 2HG  ARG A  32      10.389  18.884 -20.790  1.00  0.65           H  
ATOM    485 1HD  ARG A  32      10.399  17.642 -18.718  1.00  0.65           H  
ATOM    486 2HD  ARG A  32      12.060  17.128 -19.055  1.00  0.65           H  
ATOM    487  HE  ARG A  32      11.110  19.826 -18.346  1.00  0.65           H  
ATOM    488 1HH1 ARG A  32      13.875  17.894 -19.462  1.00  0.65           H  
ATOM    489 2HH1 ARG A  32      15.007  19.148 -19.010  1.00  0.65           H  
ATOM    490 1HH2 ARG A  32      12.414  21.266 -17.822  1.00  0.65           H  
ATOM    491 2HH2 ARG A  32      14.182  21.128 -18.053  1.00  0.65           H  
ATOM    492  N   LEU A  33       8.169  15.064 -22.759  1.00  0.67           N  
ATOM    493  CA  LEU A  33       7.690  13.779 -23.247  1.00  0.67           C  
ATOM    494  C   LEU A  33       7.574  13.743 -24.754  1.00  0.67           C  
ATOM    495  O   LEU A  33       8.000  12.782 -25.393  1.00  0.67           O  
ATOM    496  CB  LEU A  33       6.322  13.482 -22.642  1.00  0.67           C  
ATOM    497  CG  LEU A  33       6.368  13.178 -21.214  1.00  0.67           C  
ATOM    498  CD1 LEU A  33       4.997  13.155 -20.643  1.00  0.67           C  
ATOM    499  CD2 LEU A  33       7.019  11.871 -21.067  1.00  0.67           C  
ATOM    500  H   LEU A  33       7.561  15.637 -22.169  1.00  0.67           H  
ATOM    501  HA  LEU A  33       8.397  13.012 -22.934  1.00  0.67           H  
ATOM    502 1HB  LEU A  33       5.679  14.345 -22.785  1.00  0.67           H  
ATOM    503 2HB  LEU A  33       5.885  12.633 -23.163  1.00  0.67           H  
ATOM    504  HG  LEU A  33       6.942  13.932 -20.701  1.00  0.67           H  
ATOM    505 1HD1 LEU A  33       5.052  12.949 -19.604  1.00  0.67           H  
ATOM    506 2HD1 LEU A  33       4.552  14.112 -20.777  1.00  0.67           H  
ATOM    507 3HD1 LEU A  33       4.403  12.402 -21.143  1.00  0.67           H  
ATOM    508 1HD2 LEU A  33       7.077  11.647 -20.045  1.00  0.67           H  
ATOM    509 2HD2 LEU A  33       6.433  11.111 -21.586  1.00  0.67           H  
ATOM    510 3HD2 LEU A  33       8.022  11.909 -21.485  1.00  0.67           H  
ATOM    511  N   PHE A  34       7.052  14.808 -25.341  1.00  0.69           N  
ATOM    512  CA  PHE A  34       6.887  14.830 -26.780  1.00  0.69           C  
ATOM    513  C   PHE A  34       8.235  14.958 -27.485  1.00  0.69           C  
ATOM    514  O   PHE A  34       8.445  14.378 -28.547  1.00  0.69           O  
ATOM    515  CB  PHE A  34       5.922  15.936 -27.180  1.00  0.69           C  
ATOM    516  CG  PHE A  34       4.478  15.636 -26.754  1.00  0.69           C  
ATOM    517  CD1 PHE A  34       4.020  14.321 -26.693  1.00  0.69           C  
ATOM    518  CD2 PHE A  34       3.578  16.656 -26.425  1.00  0.69           C  
ATOM    519  CE1 PHE A  34       2.719  14.028 -26.306  1.00  0.69           C  
ATOM    520  CE2 PHE A  34       2.271  16.348 -26.046  1.00  0.69           C  
ATOM    521  CZ  PHE A  34       1.850  15.041 -25.983  1.00  0.69           C  
ATOM    522  H   PHE A  34       6.719  15.592 -24.778  1.00  0.69           H  
ATOM    523  HA  PHE A  34       6.444  13.880 -27.083  1.00  0.69           H  
ATOM    524 1HB  PHE A  34       6.232  16.874 -26.711  1.00  0.69           H  
ATOM    525 2HB  PHE A  34       5.944  16.069 -28.251  1.00  0.69           H  
ATOM    526  HD1 PHE A  34       4.700  13.513 -26.948  1.00  0.69           H  
ATOM    527  HD2 PHE A  34       3.909  17.698 -26.470  1.00  0.69           H  
ATOM    528  HE1 PHE A  34       2.389  12.990 -26.261  1.00  0.69           H  
ATOM    529  HE2 PHE A  34       1.575  17.131 -25.800  1.00  0.69           H  
ATOM    530  HZ  PHE A  34       0.828  14.811 -25.682  1.00  0.69           H  
ATOM    531  N   LYS A  35       9.161  15.722 -26.907  1.00  0.71           N  
ATOM    532  CA  LYS A  35      10.473  15.873 -27.512  1.00  0.71           C  
ATOM    533  C   LYS A  35      11.314  14.596 -27.400  1.00  0.71           C  
ATOM    534  O   LYS A  35      11.994  14.207 -28.353  1.00  0.71           O  
ATOM    535  CB  LYS A  35      11.236  17.036 -26.871  1.00  0.71           C  
ATOM    536  CG  LYS A  35      10.718  18.435 -27.235  1.00  0.71           C  
ATOM    537  CD  LYS A  35      11.485  19.511 -26.471  1.00  0.71           C  
ATOM    538  CE  LYS A  35      12.911  19.646 -26.984  1.00  0.71           C  
ATOM    539  NZ  LYS A  35      13.667  20.720 -26.279  1.00  0.71           N  
ATOM    540  H   LYS A  35       8.947  16.217 -26.043  1.00  0.71           H  
ATOM    541  HA  LYS A  35      10.338  16.090 -28.571  1.00  0.71           H  
ATOM    542 1HB  LYS A  35      11.181  16.941 -25.785  1.00  0.71           H  
ATOM    543 2HB  LYS A  35      12.286  16.979 -27.152  1.00  0.71           H  
ATOM    544 1HG  LYS A  35      10.834  18.605 -28.304  1.00  0.71           H  
ATOM    545 2HG  LYS A  35       9.658  18.507 -26.986  1.00  0.71           H  
ATOM    546 1HD  LYS A  35      10.979  20.472 -26.576  1.00  0.71           H  
ATOM    547 2HD  LYS A  35      11.515  19.251 -25.415  1.00  0.71           H  
ATOM    548 1HE  LYS A  35      13.429  18.700 -26.842  1.00  0.71           H  
ATOM    549 2HE  LYS A  35      12.883  19.880 -28.047  1.00  0.71           H  
ATOM    550 1HZ  LYS A  35      14.598  20.777 -26.649  1.00  0.71           H  
ATOM    551 2HZ  LYS A  35      13.203  21.636 -26.408  1.00  0.71           H  
ATOM    552 3HZ  LYS A  35      13.710  20.518 -25.297  1.00  0.71           H  
ATOM    553  N   GLY A  36      11.272  13.939 -26.234  1.00  0.73           N  
ATOM    554  CA  GLY A  36      12.064  12.736 -26.001  1.00  0.73           C  
ATOM    555  C   GLY A  36      11.440  11.467 -26.575  1.00  0.73           C  
ATOM    556  O   GLY A  36      12.153  10.573 -27.032  1.00  0.73           O  
ATOM    557  H   GLY A  36      10.706  14.295 -25.466  1.00  0.73           H  
ATOM    558 1HA  GLY A  36      13.057  12.875 -26.425  1.00  0.73           H  
ATOM    559 2HA  GLY A  36      12.197  12.611 -24.926  1.00  0.73           H  
ATOM    560  N   HIS A  37      10.111  11.391 -26.566  1.00  0.74           N  
ATOM    561  CA  HIS A  37       9.394  10.211 -27.012  1.00  0.74           C  
ATOM    562  C   HIS A  37       8.254  10.624 -27.946  1.00  0.74           C  
ATOM    563  O   HIS A  37       7.090  10.376 -27.622  1.00  0.74           O  
ATOM    564  CB  HIS A  37       8.785   9.468 -25.815  1.00  0.74           C  
ATOM    565  CG  HIS A  37       9.753   9.068 -24.753  1.00  0.74           C  
ATOM    566  ND1 HIS A  37      10.638   8.027 -24.900  1.00  0.74           N  
ATOM    567  CD2 HIS A  37       9.963   9.574 -23.515  1.00  0.74           C  
ATOM    568  CE1 HIS A  37      11.356   7.907 -23.796  1.00  0.74           C  
ATOM    569  NE2 HIS A  37      10.966   8.835 -22.939  1.00  0.74           N  
ATOM    570  H   HIS A  37       9.555  12.156 -26.191  1.00  0.74           H  
ATOM    571  HA  HIS A  37      10.064   9.526 -27.522  1.00  0.74           H  
ATOM    572 1HB  HIS A  37       8.019  10.097 -25.351  1.00  0.74           H  
ATOM    573 2HB  HIS A  37       8.284   8.564 -26.168  1.00  0.74           H  
ATOM    574  HD2 HIS A  37       9.432  10.412 -23.063  1.00  0.74           H  
ATOM    575  HE1 HIS A  37      12.134   7.166 -23.622  1.00  0.74           H  
ATOM    576  HE2 HIS A  37      11.342   8.977 -22.009  1.00  0.74           H  
ATOM    577  N   PRO A  38       8.536  11.155 -29.154  1.00  0.75           N  
ATOM    578  CA  PRO A  38       7.581  11.777 -30.064  1.00  0.75           C  
ATOM    579  C   PRO A  38       6.485  10.838 -30.512  1.00  0.75           C  
ATOM    580  O   PRO A  38       5.412  11.283 -30.900  1.00  0.75           O  
ATOM    581  CB  PRO A  38       8.463  12.209 -31.245  1.00  0.75           C  
ATOM    582  CG  PRO A  38       9.692  11.332 -31.157  1.00  0.75           C  
ATOM    583  CD  PRO A  38       9.918  11.135 -29.676  1.00  0.75           C  
ATOM    584  HA  PRO A  38       7.139  12.653 -29.579  1.00  0.75           H  
ATOM    585 1HB  PRO A  38       7.915  12.087 -32.190  1.00  0.75           H  
ATOM    586 2HB  PRO A  38       8.702  13.281 -31.146  1.00  0.75           H  
ATOM    587 1HG  PRO A  38       9.522  10.386 -31.692  1.00  0.75           H  
ATOM    588 2HG  PRO A  38      10.542  11.828 -31.646  1.00  0.75           H  
ATOM    589 1HD  PRO A  38      10.416  10.179 -29.520  1.00  0.75           H  
ATOM    590 2HD  PRO A  38      10.492  11.985 -29.270  1.00  0.75           H  
ATOM    591  N   GLU A  39       6.707   9.535 -30.408  1.00  0.75           N  
ATOM    592  CA  GLU A  39       5.679   8.579 -30.783  1.00  0.75           C  
ATOM    593  C   GLU A  39       4.421   8.769 -29.926  1.00  0.75           C  
ATOM    594  O   GLU A  39       3.308   8.475 -30.359  1.00  0.75           O  
ATOM    595  CB  GLU A  39       6.211   7.151 -30.608  1.00  0.75           C  
ATOM    596  CG  GLU A  39       6.484   6.726 -29.143  1.00  0.75           C  
ATOM    597  CD  GLU A  39       7.078   5.330 -29.022  1.00  0.75           C  
ATOM    598  OE1 GLU A  39       7.247   4.690 -30.030  1.00  0.75           O  
ATOM    599  OE2 GLU A  39       7.324   4.885 -27.920  1.00  0.75           O  
ATOM    600  H   GLU A  39       7.594   9.196 -30.078  1.00  0.75           H  
ATOM    601  HA  GLU A  39       5.412   8.740 -31.826  1.00  0.75           H  
ATOM    602 1HB  GLU A  39       5.498   6.445 -31.032  1.00  0.75           H  
ATOM    603 2HB  GLU A  39       7.144   7.046 -31.165  1.00  0.75           H  
ATOM    604 1HG  GLU A  39       7.167   7.447 -28.682  1.00  0.75           H  
ATOM    605 2HG  GLU A  39       5.548   6.753 -28.588  1.00  0.75           H  
ATOM    606  N   THR A  40       4.583   9.347 -28.731  1.00  0.75           N  
ATOM    607  CA  THR A  40       3.469   9.545 -27.823  1.00  0.75           C  
ATOM    608  C   THR A  40       2.574  10.678 -28.303  1.00  0.75           C  
ATOM    609  O   THR A  40       1.405  10.759 -27.927  1.00  0.75           O  
ATOM    610  CB  THR A  40       3.993   9.847 -26.415  1.00  0.75           C  
ATOM    611  OG1 THR A  40       4.771  11.043 -26.430  1.00  0.75           O  
ATOM    612  CG2 THR A  40       4.888   8.698 -25.954  1.00  0.75           C  
ATOM    613  H   THR A  40       5.515   9.631 -28.431  1.00  0.75           H  
ATOM    614  HA  THR A  40       2.882   8.629 -27.790  1.00  0.75           H  
ATOM    615  HB  THR A  40       3.159   9.976 -25.740  1.00  0.75           H  
ATOM    616  HG1 THR A  40       5.650  10.851 -26.828  1.00  0.75           H  
ATOM    617 1HG2 THR A  40       5.285   8.916 -24.976  1.00  0.75           H  
ATOM    618 2HG2 THR A  40       4.313   7.773 -25.925  1.00  0.75           H  
ATOM    619 3HG2 THR A  40       5.713   8.582 -26.646  1.00  0.75           H  
ATOM    620  N   LEU A  41       3.097  11.522 -29.185  1.00  0.75           N  
ATOM    621  CA  LEU A  41       2.363  12.629 -29.763  1.00  0.75           C  
ATOM    622  C   LEU A  41       1.156  12.068 -30.515  1.00  0.75           C  
ATOM    623  O   LEU A  41       0.104  12.701 -30.592  1.00  0.75           O  
ATOM    624  CB  LEU A  41       3.243  13.412 -30.748  1.00  0.75           C  
ATOM    625  CG  LEU A  41       2.759  14.799 -31.145  1.00  0.75           C  
ATOM    626  CD1 LEU A  41       2.776  15.708 -29.927  1.00  0.75           C  
ATOM    627  CD2 LEU A  41       3.626  15.352 -32.252  1.00  0.75           C  
ATOM    628  H   LEU A  41       4.053  11.383 -29.505  1.00  0.75           H  
ATOM    629  HA  LEU A  41       2.012  13.289 -28.979  1.00  0.75           H  
ATOM    630 1HB  LEU A  41       4.230  13.523 -30.295  1.00  0.75           H  
ATOM    631 2HB  LEU A  41       3.358  12.819 -31.663  1.00  0.75           H  
ATOM    632  HG  LEU A  41       1.742  14.733 -31.491  1.00  0.75           H  
ATOM    633 1HD1 LEU A  41       2.435  16.693 -30.201  1.00  0.75           H  
ATOM    634 2HD1 LEU A  41       2.133  15.296 -29.153  1.00  0.75           H  
ATOM    635 3HD1 LEU A  41       3.792  15.782 -29.561  1.00  0.75           H  
ATOM    636 1HD2 LEU A  41       3.248  16.332 -32.534  1.00  0.75           H  
ATOM    637 2HD2 LEU A  41       4.658  15.438 -31.912  1.00  0.75           H  
ATOM    638 3HD2 LEU A  41       3.575  14.683 -33.107  1.00  0.75           H  
ATOM    639  N   GLU A  42       1.294  10.837 -31.032  1.00  0.76           N  
ATOM    640  CA  GLU A  42       0.268  10.238 -31.862  1.00  0.76           C  
ATOM    641  C   GLU A  42      -0.884   9.670 -31.049  1.00  0.76           C  
ATOM    642  O   GLU A  42      -1.859   9.171 -31.613  1.00  0.76           O  
ATOM    643  CB  GLU A  42       0.875   9.135 -32.737  1.00  0.76           C  
ATOM    644  CG  GLU A  42       1.924   9.615 -33.747  1.00  0.76           C  
ATOM    645  CD  GLU A  42       1.371  10.511 -34.830  1.00  0.76           C  
ATOM    646  OE1 GLU A  42       0.251  10.304 -35.241  1.00  0.76           O  
ATOM    647  OE2 GLU A  42       2.076  11.404 -35.247  1.00  0.76           O  
ATOM    648  H   GLU A  42       2.140  10.292 -30.867  1.00  0.76           H  
ATOM    649  HA  GLU A  42      -0.119  11.012 -32.509  1.00  0.76           H  
ATOM    650 1HB  GLU A  42       1.340   8.388 -32.100  1.00  0.76           H  
ATOM    651 2HB  GLU A  42       0.079   8.640 -33.296  1.00  0.76           H  
ATOM    652 1HG  GLU A  42       2.698  10.157 -33.198  1.00  0.76           H  
ATOM    653 2HG  GLU A  42       2.389   8.744 -34.206  1.00  0.76           H  
ATOM    654  N   LYS A  43      -0.801   9.769 -29.722  1.00  0.77           N  
ATOM    655  CA  LYS A  43      -1.894   9.327 -28.879  1.00  0.77           C  
ATOM    656  C   LYS A  43      -2.873  10.474 -28.646  1.00  0.77           C  
ATOM    657  O   LYS A  43      -3.942  10.268 -28.065  1.00  0.77           O  
ATOM    658  CB  LYS A  43      -1.374   8.775 -27.550  1.00  0.77           C  
ATOM    659  CG  LYS A  43      -0.502   7.536 -27.698  1.00  0.77           C  
ATOM    660  CD  LYS A  43      -1.329   6.367 -28.257  1.00  0.77           C  
ATOM    661  CE  LYS A  43      -0.509   5.097 -28.411  1.00  0.77           C  
ATOM    662  NZ  LYS A  43      -1.328   3.982 -28.981  1.00  0.77           N  
ATOM    663  H   LYS A  43       0.022  10.170 -29.277  1.00  0.77           H  
ATOM    664  HA  LYS A  43      -2.431   8.532 -29.392  1.00  0.77           H  
ATOM    665 1HB  LYS A  43      -0.782   9.537 -27.051  1.00  0.77           H  
ATOM    666 2HB  LYS A  43      -2.215   8.534 -26.901  1.00  0.77           H  
ATOM    667 1HG  LYS A  43       0.327   7.758 -28.376  1.00  0.77           H  
ATOM    668 2HG  LYS A  43      -0.094   7.258 -26.724  1.00  0.77           H  
ATOM    669 1HD  LYS A  43      -2.168   6.159 -27.583  1.00  0.77           H  
ATOM    670 2HD  LYS A  43      -1.734   6.643 -29.232  1.00  0.77           H  
ATOM    671 1HE  LYS A  43       0.329   5.296 -29.076  1.00  0.77           H  
ATOM    672 2HE  LYS A  43      -0.126   4.796 -27.442  1.00  0.77           H  
ATOM    673 1HZ  LYS A  43      -0.760   3.155 -29.078  1.00  0.77           H  
ATOM    674 2HZ  LYS A  43      -2.116   3.784 -28.350  1.00  0.77           H  
ATOM    675 3HZ  LYS A  43      -1.683   4.256 -29.886  1.00  0.77           H  
ATOM    676  N   PHE A  44      -2.519  11.685 -29.098  1.00  0.78           N  
ATOM    677  CA  PHE A  44      -3.386  12.827 -28.858  1.00  0.78           C  
ATOM    678  C   PHE A  44      -3.680  13.611 -30.136  1.00  0.78           C  
ATOM    679  O   PHE A  44      -2.823  14.350 -30.630  1.00  0.78           O  
ATOM    680  CB  PHE A  44      -2.703  13.750 -27.871  1.00  0.78           C  
ATOM    681  CG  PHE A  44      -2.325  13.071 -26.592  1.00  0.78           C  
ATOM    682  CD1 PHE A  44      -1.041  12.555 -26.445  1.00  0.78           C  
ATOM    683  CD2 PHE A  44      -3.228  12.904 -25.565  1.00  0.78           C  
ATOM    684  CE1 PHE A  44      -0.671  11.896 -25.295  1.00  0.78           C  
ATOM    685  CE2 PHE A  44      -2.864  12.236 -24.418  1.00  0.78           C  
ATOM    686  CZ  PHE A  44      -1.583  11.733 -24.282  1.00  0.78           C  
ATOM    687  H   PHE A  44      -1.638  11.827 -29.595  1.00  0.78           H  
ATOM    688  HA  PHE A  44      -4.328  12.473 -28.442  1.00  0.78           H  
ATOM    689 1HB  PHE A  44      -1.793  14.124 -28.333  1.00  0.78           H  
ATOM    690 2HB  PHE A  44      -3.346  14.598 -27.644  1.00  0.78           H  
ATOM    691  HD1 PHE A  44      -0.321  12.674 -27.259  1.00  0.78           H  
ATOM    692  HD2 PHE A  44      -4.241  13.294 -25.671  1.00  0.78           H  
ATOM    693  HE1 PHE A  44       0.341  11.494 -25.199  1.00  0.78           H  
ATOM    694  HE2 PHE A  44      -3.589  12.103 -23.616  1.00  0.78           H  
ATOM    695  HZ  PHE A  44      -1.303  11.205 -23.379  1.00  0.78           H  
ATOM    696  N   ASP A  45      -4.928  13.552 -30.610  1.00  0.79           N  
ATOM    697  CA  ASP A  45      -5.295  14.236 -31.858  1.00  0.79           C  
ATOM    698  C   ASP A  45      -5.052  15.732 -31.818  1.00  0.79           C  
ATOM    699  O   ASP A  45      -4.810  16.363 -32.850  1.00  0.79           O  
ATOM    700  CB  ASP A  45      -6.762  13.974 -32.221  1.00  0.79           C  
ATOM    701  CG  ASP A  45      -7.031  12.565 -32.796  1.00  0.79           C  
ATOM    702  OD1 ASP A  45      -6.085  11.883 -33.172  1.00  0.79           O  
ATOM    703  OD2 ASP A  45      -8.172  12.185 -32.852  1.00  0.79           O  
ATOM    704  H   ASP A  45      -5.607  12.972 -30.137  1.00  0.79           H  
ATOM    705  HA  ASP A  45      -4.683  13.827 -32.650  1.00  0.79           H  
ATOM    706 1HB  ASP A  45      -7.385  14.115 -31.338  1.00  0.79           H  
ATOM    707 2HB  ASP A  45      -7.081  14.712 -32.959  1.00  0.79           H  
ATOM    708  N   LYS A  46      -5.098  16.310 -30.628  1.00  0.79           N  
ATOM    709  CA  LYS A  46      -4.915  17.737 -30.483  1.00  0.79           C  
ATOM    710  C   LYS A  46      -3.440  18.159 -30.452  1.00  0.79           C  
ATOM    711  O   LYS A  46      -3.152  19.355 -30.514  1.00  0.79           O  
ATOM    712  CB  LYS A  46      -5.640  18.227 -29.236  1.00  0.79           C  
ATOM    713  CG  LYS A  46      -7.171  18.098 -29.323  1.00  0.79           C  
ATOM    714  CD  LYS A  46      -7.844  18.602 -28.060  1.00  0.79           C  
ATOM    715  CE  LYS A  46      -7.704  20.108 -27.964  1.00  0.79           C  
ATOM    716  NZ  LYS A  46      -8.400  20.676 -26.782  1.00  0.79           N  
ATOM    717  H   LYS A  46      -5.277  15.743 -29.814  1.00  0.79           H  
ATOM    718  HA  LYS A  46      -5.371  18.222 -31.346  1.00  0.79           H  
ATOM    719 1HB  LYS A  46      -5.292  17.664 -28.367  1.00  0.79           H  
ATOM    720 2HB  LYS A  46      -5.397  19.277 -29.064  1.00  0.79           H  
ATOM    721 1HG  LYS A  46      -7.533  18.676 -30.174  1.00  0.79           H  
ATOM    722 2HG  LYS A  46      -7.443  17.053 -29.477  1.00  0.79           H  
ATOM    723 1HD  LYS A  46      -8.902  18.337 -28.069  1.00  0.79           H  
ATOM    724 2HD  LYS A  46      -7.376  18.147 -27.188  1.00  0.79           H  
ATOM    725 1HE  LYS A  46      -6.650  20.340 -27.900  1.00  0.79           H  
ATOM    726 2HE  LYS A  46      -8.110  20.565 -28.864  1.00  0.79           H  
ATOM    727 1HZ  LYS A  46      -8.244  21.704 -26.761  1.00  0.79           H  
ATOM    728 2HZ  LYS A  46      -9.382  20.484 -26.828  1.00  0.79           H  
ATOM    729 3HZ  LYS A  46      -8.018  20.285 -25.944  1.00  0.79           H  
ATOM    730  N   PHE A  47      -2.505  17.199 -30.353  1.00  0.79           N  
ATOM    731  CA  PHE A  47      -1.094  17.574 -30.308  1.00  0.79           C  
ATOM    732  C   PHE A  47      -0.341  17.056 -31.542  1.00  0.79           C  
ATOM    733  O   PHE A  47       0.784  17.472 -31.807  1.00  0.79           O  
ATOM    734  CB  PHE A  47      -0.402  17.102 -29.025  1.00  0.79           C  
ATOM    735  CG  PHE A  47      -1.077  17.567 -27.782  1.00  0.79           C  
ATOM    736  CD1 PHE A  47      -1.385  16.689 -26.767  1.00  0.79           C  
ATOM    737  CD2 PHE A  47      -1.490  18.865 -27.662  1.00  0.79           C  
ATOM    738  CE1 PHE A  47      -2.063  17.102 -25.656  1.00  0.79           C  
ATOM    739  CE2 PHE A  47      -2.168  19.284 -26.574  1.00  0.79           C  
ATOM    740  CZ  PHE A  47      -2.457  18.407 -25.564  1.00  0.79           C  
ATOM    741  H   PHE A  47      -2.760  16.215 -30.328  1.00  0.79           H  
ATOM    742  HA  PHE A  47      -1.031  18.659 -30.318  1.00  0.79           H  
ATOM    743 1HB  PHE A  47      -0.370  16.010 -29.015  1.00  0.79           H  
ATOM    744 2HB  PHE A  47       0.614  17.457 -29.003  1.00  0.79           H  
ATOM    745  HD1 PHE A  47      -1.070  15.661 -26.852  1.00  0.79           H  
ATOM    746  HD2 PHE A  47      -1.289  19.561 -28.464  1.00  0.79           H  
ATOM    747  HE1 PHE A  47      -2.293  16.397 -24.859  1.00  0.79           H  
ATOM    748  HE2 PHE A  47      -2.488  20.312 -26.510  1.00  0.79           H  
ATOM    749  HZ  PHE A  47      -3.002  18.753 -24.699  1.00  0.79           H  
ATOM    750  N   LYS A  48      -1.008  16.253 -32.377  1.00  0.79           N  
ATOM    751  CA  LYS A  48      -0.390  15.699 -33.599  1.00  0.79           C  
ATOM    752  C   LYS A  48       0.151  16.757 -34.568  1.00  0.79           C  
ATOM    753  O   LYS A  48       1.009  16.454 -35.401  1.00  0.79           O  
ATOM    754  CB  LYS A  48      -1.375  14.791 -34.349  1.00  0.79           C  
ATOM    755  CG  LYS A  48      -1.604  13.431 -33.707  1.00  0.79           C  
ATOM    756  CD  LYS A  48      -2.665  12.597 -34.448  1.00  0.79           C  
ATOM    757  CE  LYS A  48      -2.842  11.232 -33.783  1.00  0.79           C  
ATOM    758  NZ  LYS A  48      -3.992  10.467 -34.327  1.00  0.79           N  
ATOM    759  H   LYS A  48      -1.934  15.928 -32.102  1.00  0.79           H  
ATOM    760  HA  LYS A  48       0.451  15.082 -33.295  1.00  0.79           H  
ATOM    761 1HB  LYS A  48      -2.349  15.288 -34.407  1.00  0.79           H  
ATOM    762 2HB  LYS A  48      -1.026  14.633 -35.366  1.00  0.79           H  
ATOM    763 1HG  LYS A  48      -0.661  12.884 -33.738  1.00  0.79           H  
ATOM    764 2HG  LYS A  48      -1.888  13.543 -32.679  1.00  0.79           H  
ATOM    765 1HD  LYS A  48      -3.617  13.115 -34.478  1.00  0.79           H  
ATOM    766 2HD  LYS A  48      -2.330  12.431 -35.469  1.00  0.79           H  
ATOM    767 1HE  LYS A  48      -1.943  10.658 -33.955  1.00  0.79           H  
ATOM    768 2HE  LYS A  48      -2.983  11.367 -32.706  1.00  0.79           H  
ATOM    769 1HZ  LYS A  48      -4.046   9.579 -33.860  1.00  0.79           H  
ATOM    770 2HZ  LYS A  48      -4.851  11.000 -34.125  1.00  0.79           H  
ATOM    771 3HZ  LYS A  48      -3.889  10.323 -35.315  1.00  0.79           H  
ATOM    772  N   HIS A  49      -0.342  17.988 -34.469  1.00  0.78           N  
ATOM    773  CA  HIS A  49       0.091  19.063 -35.349  1.00  0.78           C  
ATOM    774  C   HIS A  49       1.139  19.982 -34.699  1.00  0.78           C  
ATOM    775  O   HIS A  49       1.481  21.020 -35.261  1.00  0.78           O  
ATOM    776  CB  HIS A  49      -1.125  19.878 -35.772  1.00  0.78           C  
ATOM    777  CG  HIS A  49      -2.106  19.069 -36.560  1.00  0.78           C  
ATOM    778  ND1 HIS A  49      -1.889  18.702 -37.871  1.00  0.78           N  
ATOM    779  CD2 HIS A  49      -3.298  18.531 -36.209  1.00  0.78           C  
ATOM    780  CE1 HIS A  49      -2.912  17.982 -38.298  1.00  0.78           C  
ATOM    781  NE2 HIS A  49      -3.780  17.863 -37.309  1.00  0.78           N  
ATOM    782  H   HIS A  49      -1.038  18.174 -33.763  1.00  0.78           H  
ATOM    783  HA  HIS A  49       0.539  18.638 -36.244  1.00  0.78           H  
ATOM    784 1HB  HIS A  49      -1.626  20.273 -34.886  1.00  0.78           H  
ATOM    785 2HB  HIS A  49      -0.805  20.726 -36.378  1.00  0.78           H  
ATOM    786  HD2 HIS A  49      -3.785  18.607 -35.233  1.00  0.78           H  
ATOM    787  HE1 HIS A  49      -3.020  17.556 -39.294  1.00  0.78           H  
ATOM    788  HE2 HIS A  49      -4.656  17.361 -37.342  1.00  0.78           H  
ATOM    789  N   LEU A  50       1.655  19.590 -33.531  1.00  0.76           N  
ATOM    790  CA  LEU A  50       2.708  20.336 -32.838  1.00  0.76           C  
ATOM    791  C   LEU A  50       4.040  19.643 -33.069  1.00  0.76           C  
ATOM    792  O   LEU A  50       4.245  18.534 -32.585  1.00  0.76           O  
ATOM    793  CB  LEU A  50       2.446  20.367 -31.335  1.00  0.76           C  
ATOM    794  CG  LEU A  50       1.136  20.947 -30.893  1.00  0.76           C  
ATOM    795  CD1 LEU A  50       1.026  20.824 -29.377  1.00  0.76           C  
ATOM    796  CD2 LEU A  50       1.070  22.381 -31.326  1.00  0.76           C  
ATOM    797  H   LEU A  50       1.317  18.735 -33.093  1.00  0.76           H  
ATOM    798  HA  LEU A  50       2.762  21.350 -33.233  1.00  0.76           H  
ATOM    799 1HB  LEU A  50       2.512  19.350 -30.947  1.00  0.76           H  
ATOM    800 2HB  LEU A  50       3.227  20.962 -30.880  1.00  0.76           H  
ATOM    801  HG  LEU A  50       0.316  20.392 -31.347  1.00  0.76           H  
ATOM    802 1HD1 LEU A  50       0.080  21.248 -29.048  1.00  0.76           H  
ATOM    803 2HD1 LEU A  50       1.085  19.782 -29.091  1.00  0.76           H  
ATOM    804 3HD1 LEU A  50       1.816  21.352 -28.920  1.00  0.76           H  
ATOM    805 1HD2 LEU A  50       0.119  22.809 -31.013  1.00  0.76           H  
ATOM    806 2HD2 LEU A  50       1.882  22.930 -30.864  1.00  0.76           H  
ATOM    807 3HD2 LEU A  50       1.156  22.443 -32.413  1.00  0.76           H  
ATOM    808  N   LYS A  51       4.942  20.256 -33.829  1.00  0.75           N  
ATOM    809  CA  LYS A  51       6.180  19.565 -34.160  1.00  0.75           C  
ATOM    810  C   LYS A  51       7.383  20.147 -33.428  1.00  0.75           C  
ATOM    811  O   LYS A  51       8.352  19.434 -33.150  1.00  0.75           O  
ATOM    812  CB  LYS A  51       6.385  19.598 -35.670  1.00  0.75           C  
ATOM    813  CG  LYS A  51       5.217  18.953 -36.446  1.00  0.75           C  
ATOM    814  CD  LYS A  51       5.026  17.468 -36.098  1.00  0.75           C  
ATOM    815  CE  LYS A  51       3.859  16.871 -36.883  1.00  0.75           C  
ATOM    816  NZ  LYS A  51       3.608  15.436 -36.532  1.00  0.75           N  
ATOM    817  H   LYS A  51       4.783  21.199 -34.193  1.00  0.75           H  
ATOM    818  HA  LYS A  51       6.089  18.523 -33.857  1.00  0.75           H  
ATOM    819 1HB  LYS A  51       6.481  20.636 -35.998  1.00  0.75           H  
ATOM    820 2HB  LYS A  51       7.306  19.078 -35.928  1.00  0.75           H  
ATOM    821 1HG  LYS A  51       4.290  19.490 -36.213  1.00  0.75           H  
ATOM    822 2HG  LYS A  51       5.402  19.043 -37.515  1.00  0.75           H  
ATOM    823 1HD  LYS A  51       5.935  16.915 -36.331  1.00  0.75           H  
ATOM    824 2HD  LYS A  51       4.817  17.362 -35.031  1.00  0.75           H  
ATOM    825 1HE  LYS A  51       2.967  17.452 -36.657  1.00  0.75           H  
ATOM    826 2HE  LYS A  51       4.063  16.943 -37.950  1.00  0.75           H  
ATOM    827 1HZ  LYS A  51       2.814  15.095 -37.057  1.00  0.75           H  
ATOM    828 2HZ  LYS A  51       4.420  14.881 -36.747  1.00  0.75           H  
ATOM    829 3HZ  LYS A  51       3.407  15.361 -35.537  1.00  0.75           H  
ATOM    830  N   THR A  52       7.321  21.434 -33.107  1.00  0.73           N  
ATOM    831  CA  THR A  52       8.436  22.104 -32.461  1.00  0.73           C  
ATOM    832  C   THR A  52       8.114  22.478 -31.032  1.00  0.73           C  
ATOM    833  O   THR A  52       6.948  22.653 -30.674  1.00  0.73           O  
ATOM    834  CB  THR A  52       8.770  23.397 -33.206  1.00  0.73           C  
ATOM    835  OG1 THR A  52       7.626  24.276 -33.124  1.00  0.73           O  
ATOM    836  CG2 THR A  52       9.059  23.100 -34.660  1.00  0.73           C  
ATOM    837  H   THR A  52       6.499  21.982 -33.371  1.00  0.73           H  
ATOM    838  HA  THR A  52       9.301  21.440 -32.462  1.00  0.73           H  
ATOM    839  HB  THR A  52       9.629  23.877 -32.745  1.00  0.73           H  
ATOM    840  HG1 THR A  52       6.864  23.852 -33.613  1.00  0.73           H  
ATOM    841 1HG2 THR A  52       9.279  24.029 -35.184  1.00  0.73           H  
ATOM    842 2HG2 THR A  52       9.912  22.428 -34.732  1.00  0.73           H  
ATOM    843 3HG2 THR A  52       8.184  22.629 -35.113  1.00  0.73           H  
ATOM    844  N   GLU A  53       9.158  22.693 -30.238  1.00  0.72           N  
ATOM    845  CA  GLU A  53       8.973  23.139 -28.868  1.00  0.72           C  
ATOM    846  C   GLU A  53       8.221  24.460 -28.806  1.00  0.72           C  
ATOM    847  O   GLU A  53       7.378  24.654 -27.936  1.00  0.72           O  
ATOM    848  CB  GLU A  53      10.315  23.267 -28.157  1.00  0.72           C  
ATOM    849  CG  GLU A  53      10.196  23.714 -26.716  1.00  0.72           C  
ATOM    850  CD  GLU A  53      11.510  23.712 -25.965  1.00  0.72           C  
ATOM    851  OE1 GLU A  53      12.512  23.322 -26.534  1.00  0.72           O  
ATOM    852  OE2 GLU A  53      11.515  24.086 -24.817  1.00  0.72           O  
ATOM    853  H   GLU A  53      10.091  22.529 -30.591  1.00  0.72           H  
ATOM    854  HA  GLU A  53       8.381  22.388 -28.344  1.00  0.72           H  
ATOM    855 1HB  GLU A  53      10.833  22.311 -28.179  1.00  0.72           H  
ATOM    856 2HB  GLU A  53      10.938  23.991 -28.683  1.00  0.72           H  
ATOM    857 1HG  GLU A  53       9.798  24.726 -26.715  1.00  0.72           H  
ATOM    858 2HG  GLU A  53       9.480  23.083 -26.215  1.00  0.72           H  
ATOM    859  N   ALA A  54       8.525  25.381 -29.723  1.00  0.70           N  
ATOM    860  CA  ALA A  54       7.850  26.672 -29.708  1.00  0.70           C  
ATOM    861  C   ALA A  54       6.344  26.518 -29.913  1.00  0.70           C  
ATOM    862  O   ALA A  54       5.543  27.150 -29.211  1.00  0.70           O  
ATOM    863  CB  ALA A  54       8.423  27.565 -30.792  1.00  0.70           C  
ATOM    864  H   ALA A  54       9.220  25.180 -30.425  1.00  0.70           H  
ATOM    865  HA  ALA A  54       8.017  27.129 -28.736  1.00  0.70           H  
ATOM    866 1HB  ALA A  54       7.932  28.536 -30.762  1.00  0.70           H  
ATOM    867 2HB  ALA A  54       9.492  27.694 -30.631  1.00  0.70           H  
ATOM    868 3HB  ALA A  54       8.253  27.100 -31.765  1.00  0.70           H  
ATOM    869  N   GLU A  55       5.942  25.636 -30.835  1.00  0.69           N  
ATOM    870  CA  GLU A  55       4.513  25.424 -31.055  1.00  0.69           C  
ATOM    871  C   GLU A  55       3.870  24.828 -29.814  1.00  0.69           C  
ATOM    872  O   GLU A  55       2.744  25.175 -29.445  1.00  0.69           O  
ATOM    873  CB  GLU A  55       4.286  24.502 -32.244  1.00  0.69           C  
ATOM    874  CG  GLU A  55       4.579  25.079 -33.609  1.00  0.69           C  
ATOM    875  CD  GLU A  55       4.597  23.994 -34.633  1.00  0.69           C  
ATOM    876  OE1 GLU A  55       5.288  23.014 -34.381  1.00  0.69           O  
ATOM    877  OE2 GLU A  55       3.949  24.111 -35.641  1.00  0.69           O  
ATOM    878  H   GLU A  55       6.621  25.122 -31.406  1.00  0.69           H  
ATOM    879  HA  GLU A  55       4.046  26.388 -31.257  1.00  0.69           H  
ATOM    880 1HB  GLU A  55       4.892  23.602 -32.123  1.00  0.69           H  
ATOM    881 2HB  GLU A  55       3.251  24.188 -32.258  1.00  0.69           H  
ATOM    882 1HG  GLU A  55       3.800  25.796 -33.865  1.00  0.69           H  
ATOM    883 2HG  GLU A  55       5.529  25.605 -33.595  1.00  0.69           H  
ATOM    884  N   MET A  56       4.594  23.918 -29.166  1.00  0.69           N  
ATOM    885  CA  MET A  56       4.095  23.283 -27.964  1.00  0.69           C  
ATOM    886  C   MET A  56       3.922  24.280 -26.828  1.00  0.69           C  
ATOM    887  O   MET A  56       2.848  24.372 -26.228  1.00  0.69           O  
ATOM    888  CB  MET A  56       5.033  22.144 -27.585  1.00  0.69           C  
ATOM    889  CG  MET A  56       4.978  20.983 -28.546  1.00  0.69           C  
ATOM    890  SD  MET A  56       6.130  19.665 -28.197  1.00  0.69           S  
ATOM    891  CE  MET A  56       5.854  18.711 -29.709  1.00  0.69           C  
ATOM    892  H   MET A  56       5.509  23.648 -29.538  1.00  0.69           H  
ATOM    893  HA  MET A  56       3.117  22.879 -28.175  1.00  0.69           H  
ATOM    894 1HB  MET A  56       6.053  22.508 -27.567  1.00  0.69           H  
ATOM    895 2HB  MET A  56       4.808  21.794 -26.618  1.00  0.69           H  
ATOM    896 1HG  MET A  56       3.981  20.562 -28.526  1.00  0.69           H  
ATOM    897 2HG  MET A  56       5.171  21.345 -29.552  1.00  0.69           H  
ATOM    898 1HE  MET A  56       6.493  17.832 -29.714  1.00  0.69           H  
ATOM    899 2HE  MET A  56       4.807  18.403 -29.770  1.00  0.69           H  
ATOM    900 3HE  MET A  56       6.095  19.333 -30.578  1.00  0.69           H  
ATOM    901  N   LYS A  57       4.938  25.113 -26.601  1.00  0.70           N  
ATOM    902  CA  LYS A  57       4.891  26.095 -25.526  1.00  0.70           C  
ATOM    903  C   LYS A  57       3.745  27.087 -25.707  1.00  0.70           C  
ATOM    904  O   LYS A  57       3.052  27.459 -24.753  1.00  0.70           O  
ATOM    905  CB  LYS A  57       6.207  26.858 -25.424  1.00  0.70           C  
ATOM    906  CG  LYS A  57       7.358  26.063 -24.848  1.00  0.70           C  
ATOM    907  CD  LYS A  57       8.659  26.841 -24.891  1.00  0.70           C  
ATOM    908  CE  LYS A  57       8.630  28.021 -23.925  1.00  0.70           C  
ATOM    909  NZ  LYS A  57       9.936  28.737 -23.878  1.00  0.70           N  
ATOM    910  H   LYS A  57       5.786  25.026 -27.155  1.00  0.70           H  
ATOM    911  HA  LYS A  57       4.756  25.563 -24.598  1.00  0.70           H  
ATOM    912 1HB  LYS A  57       6.503  27.186 -26.425  1.00  0.70           H  
ATOM    913 2HB  LYS A  57       6.065  27.746 -24.813  1.00  0.70           H  
ATOM    914 1HG  LYS A  57       7.134  25.798 -23.815  1.00  0.70           H  
ATOM    915 2HG  LYS A  57       7.477  25.151 -25.428  1.00  0.70           H  
ATOM    916 1HD  LYS A  57       9.486  26.176 -24.623  1.00  0.70           H  
ATOM    917 2HD  LYS A  57       8.826  27.206 -25.905  1.00  0.70           H  
ATOM    918 1HE  LYS A  57       7.855  28.719 -24.239  1.00  0.70           H  
ATOM    919 2HE  LYS A  57       8.390  27.655 -22.926  1.00  0.70           H  
ATOM    920 1HZ  LYS A  57       9.875  29.508 -23.228  1.00  0.70           H  
ATOM    921 2HZ  LYS A  57      10.659  28.096 -23.576  1.00  0.70           H  
ATOM    922 3HZ  LYS A  57      10.163  29.088 -24.797  1.00  0.70           H  
ATOM    923  N   ALA A  58       3.490  27.453 -26.956  1.00  0.72           N  
ATOM    924  CA  ALA A  58       2.450  28.409 -27.295  1.00  0.72           C  
ATOM    925  C   ALA A  58       1.039  27.812 -27.335  1.00  0.72           C  
ATOM    926  O   ALA A  58       0.076  28.545 -27.575  1.00  0.72           O  
ATOM    927  CB  ALA A  58       2.762  29.013 -28.646  1.00  0.72           C  
ATOM    928  H   ALA A  58       4.086  27.107 -27.710  1.00  0.72           H  
ATOM    929  HA  ALA A  58       2.461  29.192 -26.539  1.00  0.72           H  
ATOM    930 1HB  ALA A  58       2.014  29.761 -28.895  1.00  0.72           H  
ATOM    931 2HB  ALA A  58       3.749  29.473 -28.618  1.00  0.72           H  
ATOM    932 3HB  ALA A  58       2.753  28.218 -29.396  1.00  0.72           H  
ATOM    933  N   SER A  59       0.893  26.500 -27.147  1.00  0.73           N  
ATOM    934  CA  SER A  59      -0.425  25.891 -27.243  1.00  0.73           C  
ATOM    935  C   SER A  59      -1.171  25.788 -25.910  1.00  0.73           C  
ATOM    936  O   SER A  59      -0.774  25.045 -25.003  1.00  0.73           O  
ATOM    937  CB  SER A  59      -0.307  24.524 -27.887  1.00  0.73           C  
ATOM    938  OG  SER A  59       0.098  24.639 -29.222  1.00  0.73           O  
ATOM    939  H   SER A  59       1.696  25.910 -26.931  1.00  0.73           H  
ATOM    940  HA  SER A  59      -1.025  26.511 -27.909  1.00  0.73           H  
ATOM    941 1HB  SER A  59       0.421  23.923 -27.339  1.00  0.73           H  
ATOM    942 2HB  SER A  59      -1.264  24.012 -27.838  1.00  0.73           H  
ATOM    943  HG  SER A  59       1.057  24.882 -29.208  1.00  0.73           H  
ATOM    944  N   GLU A  60      -2.347  26.428 -25.866  1.00  0.74           N  
ATOM    945  CA  GLU A  60      -3.230  26.473 -24.690  1.00  0.74           C  
ATOM    946  C   GLU A  60      -3.710  25.092 -24.286  1.00  0.74           C  
ATOM    947  O   GLU A  60      -3.981  24.827 -23.116  1.00  0.74           O  
ATOM    948  CB  GLU A  60      -4.451  27.355 -24.949  1.00  0.74           C  
ATOM    949  CG  GLU A  60      -4.177  28.866 -25.051  1.00  0.74           C  
ATOM    950  CD  GLU A  60      -3.723  29.494 -23.740  1.00  0.74           C  
ATOM    951  OE1 GLU A  60      -4.381  29.293 -22.746  1.00  0.74           O  
ATOM    952  OE2 GLU A  60      -2.707  30.169 -23.733  1.00  0.74           O  
ATOM    953  H   GLU A  60      -2.610  26.973 -26.678  1.00  0.74           H  
ATOM    954  HA  GLU A  60      -2.668  26.889 -23.858  1.00  0.74           H  
ATOM    955 1HB  GLU A  60      -4.928  27.042 -25.878  1.00  0.74           H  
ATOM    956 2HB  GLU A  60      -5.176  27.204 -24.149  1.00  0.74           H  
ATOM    957 1HG  GLU A  60      -3.404  29.028 -25.804  1.00  0.74           H  
ATOM    958 2HG  GLU A  60      -5.085  29.363 -25.391  1.00  0.74           H  
ATOM    959  N   ASP A  61      -3.775  24.199 -25.255  1.00  0.74           N  
ATOM    960  CA  ASP A  61      -4.264  22.862 -25.015  1.00  0.74           C  
ATOM    961  C   ASP A  61      -3.179  22.027 -24.374  1.00  0.74           C  
ATOM    962  O   ASP A  61      -3.467  21.047 -23.680  1.00  0.74           O  
ATOM    963  CB  ASP A  61      -4.700  22.216 -26.325  1.00  0.74           C  
ATOM    964  CG  ASP A  61      -5.930  22.852 -26.927  1.00  0.74           C  
ATOM    965  OD1 ASP A  61      -6.998  22.738 -26.318  1.00  0.74           O  
ATOM    966  OD2 ASP A  61      -5.831  23.413 -27.987  1.00  0.74           O  
ATOM    967  H   ASP A  61      -3.513  24.479 -26.189  1.00  0.74           H  
ATOM    968  HA  ASP A  61      -5.116  22.914 -24.340  1.00  0.74           H  
ATOM    969 1HB  ASP A  61      -3.886  22.295 -27.050  1.00  0.74           H  
ATOM    970 2HB  ASP A  61      -4.888  21.156 -26.166  1.00  0.74           H  
ATOM    971  N   LEU A  62      -1.914  22.369 -24.622  1.00  0.73           N  
ATOM    972  CA  LEU A  62      -0.873  21.564 -24.039  1.00  0.73           C  
ATOM    973  C   LEU A  62      -0.910  21.896 -22.560  1.00  0.73           C  
ATOM    974  O   LEU A  62      -0.831  21.011 -21.709  1.00  0.73           O  
ATOM    975  CB  LEU A  62       0.498  21.865 -24.637  1.00  0.73           C  
ATOM    976  CG  LEU A  62       1.563  20.904 -24.219  1.00  0.73           C  
ATOM    977  CD1 LEU A  62       1.135  19.564 -24.692  1.00  0.73           C  
ATOM    978  CD2 LEU A  62       2.860  21.249 -24.824  1.00  0.73           C  
ATOM    979  H   LEU A  62      -1.667  23.207 -25.140  1.00  0.73           H  
ATOM    980  HA  LEU A  62      -1.101  20.510 -24.166  1.00  0.73           H  
ATOM    981 1HB  LEU A  62       0.423  21.837 -25.722  1.00  0.73           H  
ATOM    982 2HB  LEU A  62       0.804  22.873 -24.341  1.00  0.73           H  
ATOM    983  HG  LEU A  62       1.652  20.890 -23.133  1.00  0.73           H  
ATOM    984 1HD1 LEU A  62       1.869  18.853 -24.415  1.00  0.73           H  
ATOM    985 2HD1 LEU A  62       0.178  19.304 -24.254  1.00  0.73           H  
ATOM    986 3HD1 LEU A  62       1.039  19.580 -25.779  1.00  0.73           H  
ATOM    987 1HD2 LEU A  62       3.599  20.507 -24.530  1.00  0.73           H  
ATOM    988 2HD2 LEU A  62       2.737  21.239 -25.902  1.00  0.73           H  
ATOM    989 3HD2 LEU A  62       3.178  22.237 -24.503  1.00  0.73           H  
ATOM    990  N   LYS A  63      -1.084  23.194 -22.260  1.00  0.72           N  
ATOM    991  CA  LYS A  63      -1.152  23.656 -20.876  1.00  0.72           C  
ATOM    992  C   LYS A  63      -2.344  23.051 -20.123  1.00  0.72           C  
ATOM    993  O   LYS A  63      -2.204  22.590 -18.986  1.00  0.72           O  
ATOM    994  CB  LYS A  63      -1.248  25.186 -20.824  1.00  0.72           C  
ATOM    995  CG  LYS A  63       0.018  25.900 -21.204  1.00  0.72           C  
ATOM    996  CD  LYS A  63      -0.024  27.387 -20.883  1.00  0.72           C  
ATOM    997  CE  LYS A  63      -0.914  28.125 -21.850  1.00  0.72           C  
ATOM    998  NZ  LYS A  63      -0.863  29.603 -21.667  1.00  0.72           N  
ATOM    999  H   LYS A  63      -1.144  23.867 -23.028  1.00  0.72           H  
ATOM   1000  HA  LYS A  63      -0.239  23.345 -20.366  1.00  0.72           H  
ATOM   1001 1HB  LYS A  63      -2.038  25.525 -21.496  1.00  0.72           H  
ATOM   1002 2HB  LYS A  63      -1.520  25.496 -19.817  1.00  0.72           H  
ATOM   1003 1HG  LYS A  63       0.861  25.454 -20.691  1.00  0.72           H  
ATOM   1004 2HG  LYS A  63       0.153  25.786 -22.279  1.00  0.72           H  
ATOM   1005 1HD  LYS A  63      -0.398  27.534 -19.870  1.00  0.72           H  
ATOM   1006 2HD  LYS A  63       0.987  27.792 -20.946  1.00  0.72           H  
ATOM   1007 1HE  LYS A  63      -0.606  27.887 -22.870  1.00  0.72           H  
ATOM   1008 2HE  LYS A  63      -1.944  27.794 -21.707  1.00  0.72           H  
ATOM   1009 1HZ  LYS A  63      -1.501  30.013 -22.368  1.00  0.72           H  
ATOM   1010 2HZ  LYS A  63      -1.170  29.850 -20.743  1.00  0.72           H  
ATOM   1011 3HZ  LYS A  63       0.072  29.940 -21.818  1.00  0.72           H  
ATOM   1012  N   LYS A  64      -3.511  22.980 -20.777  1.00  0.71           N  
ATOM   1013  CA  LYS A  64      -4.682  22.392 -20.124  1.00  0.71           C  
ATOM   1014  C   LYS A  64      -4.488  20.901 -19.851  1.00  0.71           C  
ATOM   1015  O   LYS A  64      -4.881  20.391 -18.788  1.00  0.71           O  
ATOM   1016  CB  LYS A  64      -5.931  22.626 -20.968  1.00  0.71           C  
ATOM   1017  CG  LYS A  64      -6.408  24.077 -20.983  1.00  0.71           C  
ATOM   1018  CD  LYS A  64      -7.613  24.263 -21.888  1.00  0.71           C  
ATOM   1019  CE  LYS A  64      -8.060  25.718 -21.914  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64      -9.226  25.925 -22.818  1.00  0.71           N  
ATOM   1021  H   LYS A  64      -3.601  23.387 -21.710  1.00  0.71           H  
ATOM   1022  HA  LYS A  64      -4.821  22.888 -19.165  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64      -5.726  22.332 -21.998  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64      -6.743  22.000 -20.602  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64      -6.685  24.369 -19.971  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64      -5.608  24.728 -21.313  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64      -7.344  23.960 -22.904  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64      -8.436  23.639 -21.545  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64      -8.332  26.026 -20.907  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64      -7.228  26.337 -22.261  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64      -9.491  26.899 -22.812  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64      -8.971  25.649 -23.758  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64     -10.003  25.363 -22.501  1.00  0.71           H  
ATOM   1034  N   HIS A  65      -3.862  20.190 -20.793  1.00  0.71           N  
ATOM   1035  CA  HIS A  65      -3.618  18.768 -20.607  1.00  0.71           C  
ATOM   1036  C   HIS A  65      -2.606  18.591 -19.479  1.00  0.71           C  
ATOM   1037  O   HIS A  65      -2.803  17.768 -18.587  1.00  0.71           O  
ATOM   1038  CB  HIS A  65      -3.178  18.097 -21.918  1.00  0.71           C  
ATOM   1039  CG  HIS A  65      -3.028  16.588 -21.826  1.00  0.71           C  
ATOM   1040  ND1 HIS A  65      -4.098  15.753 -21.565  1.00  0.71           N  
ATOM   1041  CD2 HIS A  65      -1.962  15.771 -22.000  1.00  0.71           C  
ATOM   1042  CE1 HIS A  65      -3.681  14.499 -21.552  1.00  0.71           C  
ATOM   1043  NE2 HIS A  65      -2.391  14.489 -21.808  1.00  0.71           N  
ATOM   1044  H   HIS A  65      -3.569  20.631 -21.668  1.00  0.71           H  
ATOM   1045  HA  HIS A  65      -4.540  18.280 -20.294  1.00  0.71           H  
ATOM   1046 1HB  HIS A  65      -3.917  18.315 -22.683  1.00  0.71           H  
ATOM   1047 2HB  HIS A  65      -2.229  18.528 -22.247  1.00  0.71           H  
ATOM   1048  HD2 HIS A  65      -0.962  16.060 -22.240  1.00  0.71           H  
ATOM   1049  HE1 HIS A  65      -4.301  13.621 -21.363  1.00  0.71           H  
ATOM   1050  HE2 HIS A  65      -1.798  13.671 -21.860  1.00  0.71           H  
ATOM   1051  N   GLY A  66      -1.528  19.374 -19.505  1.00  0.70           N  
ATOM   1052  CA  GLY A  66      -0.473  19.303 -18.500  1.00  0.70           C  
ATOM   1053  C   GLY A  66      -1.053  19.471 -17.109  1.00  0.70           C  
ATOM   1054  O   GLY A  66      -0.830  18.639 -16.221  1.00  0.70           O  
ATOM   1055  H   GLY A  66      -1.416  20.042 -20.266  1.00  0.70           H  
ATOM   1056 1HA  GLY A  66       0.055  18.352 -18.570  1.00  0.70           H  
ATOM   1057 2HA  GLY A  66       0.242  20.098 -18.702  1.00  0.70           H  
ATOM   1058  N   ASN A  67      -1.812  20.553 -16.930  1.00  0.71           N  
ATOM   1059  CA  ASN A  67      -2.474  20.867 -15.676  1.00  0.71           C  
ATOM   1060  C   ASN A  67      -3.321  19.674 -15.221  1.00  0.71           C  
ATOM   1061  O   ASN A  67      -3.247  19.270 -14.056  1.00  0.71           O  
ATOM   1062  CB  ASN A  67      -3.329  22.111 -15.875  1.00  0.71           C  
ATOM   1063  CG  ASN A  67      -4.002  22.665 -14.637  1.00  0.71           C  
ATOM   1064  OD1 ASN A  67      -3.364  23.171 -13.714  1.00  0.71           O  
ATOM   1065  ND2 ASN A  67      -5.307  22.586 -14.607  1.00  0.71           N  
ATOM   1066  H   ASN A  67      -1.945  21.198 -17.710  1.00  0.71           H  
ATOM   1067  HA  ASN A  67      -1.717  21.058 -14.915  1.00  0.71           H  
ATOM   1068 1HB  ASN A  67      -2.701  22.896 -16.303  1.00  0.71           H  
ATOM   1069 2HB  ASN A  67      -4.099  21.890 -16.615  1.00  0.71           H  
ATOM   1070 1HD2 ASN A  67      -5.812  22.938 -13.817  1.00  0.71           H  
ATOM   1071 2HD2 ASN A  67      -5.800  22.173 -15.372  1.00  0.71           H  
ATOM   1072  N   THR A  68      -4.106  19.093 -16.142  1.00  0.71           N  
ATOM   1073  CA  THR A  68      -4.975  17.963 -15.826  1.00  0.71           C  
ATOM   1074  C   THR A  68      -4.193  16.729 -15.371  1.00  0.71           C  
ATOM   1075  O   THR A  68      -4.550  16.087 -14.375  1.00  0.71           O  
ATOM   1076  CB  THR A  68      -5.824  17.572 -17.051  1.00  0.71           C  
ATOM   1077  OG1 THR A  68      -6.656  18.681 -17.440  1.00  0.71           O  
ATOM   1078  CG2 THR A  68      -6.687  16.368 -16.720  1.00  0.71           C  
ATOM   1079  H   THR A  68      -4.134  19.465 -17.094  1.00  0.71           H  
ATOM   1080  HA  THR A  68      -5.641  18.261 -15.019  1.00  0.71           H  
ATOM   1081  HB  THR A  68      -5.170  17.318 -17.880  1.00  0.71           H  
ATOM   1082  HG1 THR A  68      -6.080  19.392 -17.821  1.00  0.71           H  
ATOM   1083 1HG2 THR A  68      -7.276  16.096 -17.593  1.00  0.71           H  
ATOM   1084 2HG2 THR A  68      -6.046  15.531 -16.438  1.00  0.71           H  
ATOM   1085 3HG2 THR A  68      -7.350  16.613 -15.893  1.00  0.71           H  
ATOM   1086  N   VAL A  69      -3.112  16.402 -16.082  1.00  0.72           N  
ATOM   1087  CA  VAL A  69      -2.311  15.234 -15.735  1.00  0.72           C  
ATOM   1088  C   VAL A  69      -1.698  15.397 -14.355  1.00  0.72           C  
ATOM   1089  O   VAL A  69      -1.780  14.488 -13.517  1.00  0.72           O  
ATOM   1090  CB  VAL A  69      -1.183  15.015 -16.773  1.00  0.72           C  
ATOM   1091  CG1 VAL A  69      -0.202  13.920 -16.292  1.00  0.72           C  
ATOM   1092  CG2 VAL A  69      -1.793  14.611 -18.126  1.00  0.72           C  
ATOM   1093  H   VAL A  69      -2.863  16.967 -16.896  1.00  0.72           H  
ATOM   1094  HA  VAL A  69      -2.960  14.359 -15.730  1.00  0.72           H  
ATOM   1095  HB  VAL A  69      -0.623  15.950 -16.887  1.00  0.72           H  
ATOM   1096 1HG1 VAL A  69       0.591  13.792 -17.030  1.00  0.72           H  
ATOM   1097 2HG1 VAL A  69       0.236  14.218 -15.339  1.00  0.72           H  
ATOM   1098 3HG1 VAL A  69      -0.737  12.979 -16.169  1.00  0.72           H  
ATOM   1099 1HG2 VAL A  69      -0.998  14.478 -18.859  1.00  0.72           H  
ATOM   1100 2HG2 VAL A  69      -2.344  13.679 -18.011  1.00  0.72           H  
ATOM   1101 3HG2 VAL A  69      -2.470  15.382 -18.471  1.00  0.72           H  
ATOM   1102  N   LEU A  70      -1.108  16.564 -14.097  1.00  0.72           N  
ATOM   1103  CA  LEU A  70      -0.510  16.785 -12.798  1.00  0.72           C  
ATOM   1104  C   LEU A  70      -1.555  16.868 -11.696  1.00  0.72           C  
ATOM   1105  O   LEU A  70      -1.323  16.374 -10.596  1.00  0.72           O  
ATOM   1106  CB  LEU A  70       0.332  18.047 -12.777  1.00  0.72           C  
ATOM   1107  CG  LEU A  70       1.607  18.043 -13.594  1.00  0.72           C  
ATOM   1108  CD1 LEU A  70       2.214  19.386 -13.453  1.00  0.72           C  
ATOM   1109  CD2 LEU A  70       2.582  16.958 -13.126  1.00  0.72           C  
ATOM   1110  H   LEU A  70      -1.072  17.292 -14.813  1.00  0.72           H  
ATOM   1111  HA  LEU A  70       0.143  15.942 -12.583  1.00  0.72           H  
ATOM   1112 1HB  LEU A  70      -0.285  18.864 -13.160  1.00  0.72           H  
ATOM   1113 2HB  LEU A  70       0.596  18.271 -11.748  1.00  0.72           H  
ATOM   1114  HG  LEU A  70       1.363  17.872 -14.646  1.00  0.72           H  
ATOM   1115 1HD1 LEU A  70       3.125  19.410 -14.021  1.00  0.72           H  
ATOM   1116 2HD1 LEU A  70       1.515  20.150 -13.807  1.00  0.72           H  
ATOM   1117 3HD1 LEU A  70       2.436  19.563 -12.420  1.00  0.72           H  
ATOM   1118 1HD2 LEU A  70       3.476  17.002 -13.738  1.00  0.72           H  
ATOM   1119 2HD2 LEU A  70       2.855  17.130 -12.101  1.00  0.72           H  
ATOM   1120 3HD2 LEU A  70       2.121  15.973 -13.227  1.00  0.72           H  
ATOM   1121  N   THR A  71      -2.719  17.453 -11.979  1.00  0.72           N  
ATOM   1122  CA  THR A  71      -3.747  17.558 -10.959  1.00  0.72           C  
ATOM   1123  C   THR A  71      -4.179  16.171 -10.511  1.00  0.72           C  
ATOM   1124  O   THR A  71      -4.268  15.898  -9.306  1.00  0.72           O  
ATOM   1125  CB  THR A  71      -4.976  18.327 -11.471  1.00  0.72           C  
ATOM   1126  OG1 THR A  71      -4.603  19.663 -11.814  1.00  0.72           O  
ATOM   1127  CG2 THR A  71      -6.046  18.364 -10.407  1.00  0.72           C  
ATOM   1128  H   THR A  71      -2.891  17.870 -12.892  1.00  0.72           H  
ATOM   1129  HA  THR A  71      -3.336  18.087 -10.101  1.00  0.72           H  
ATOM   1130  HB  THR A  71      -5.364  17.831 -12.362  1.00  0.72           H  
ATOM   1131  HG1 THR A  71      -3.955  19.628 -12.550  1.00  0.72           H  
ATOM   1132 1HG2 THR A  71      -6.911  18.906 -10.784  1.00  0.72           H  
ATOM   1133 2HG2 THR A  71      -6.337  17.344 -10.155  1.00  0.72           H  
ATOM   1134 3HG2 THR A  71      -5.660  18.863  -9.521  1.00  0.72           H  
ATOM   1135  N   ALA A  72      -4.425  15.280 -11.481  1.00  0.72           N  
ATOM   1136  CA  ALA A  72      -4.836  13.927 -11.151  1.00  0.72           C  
ATOM   1137  C   ALA A  72      -3.767  13.244 -10.312  1.00  0.72           C  
ATOM   1138  O   ALA A  72      -4.076  12.639  -9.279  1.00  0.72           O  
ATOM   1139  CB  ALA A  72      -5.080  13.139 -12.423  1.00  0.72           C  
ATOM   1140  H   ALA A  72      -4.341  15.557 -12.461  1.00  0.72           H  
ATOM   1141  HA  ALA A  72      -5.754  13.978 -10.567  1.00  0.72           H  
ATOM   1142 1HB  ALA A  72      -5.397  12.130 -12.174  1.00  0.72           H  
ATOM   1143 2HB  ALA A  72      -5.853  13.633 -13.013  1.00  0.72           H  
ATOM   1144 3HB  ALA A  72      -4.156  13.099 -13.003  1.00  0.72           H  
ATOM   1145  N   LEU A  73      -2.503  13.428 -10.696  1.00  0.71           N  
ATOM   1146  CA  LEU A  73      -1.403  12.854  -9.950  1.00  0.71           C  
ATOM   1147  C   LEU A  73      -1.361  13.382  -8.530  1.00  0.71           C  
ATOM   1148  O   LEU A  73      -1.182  12.612  -7.588  1.00  0.71           O  
ATOM   1149  CB  LEU A  73      -0.068  13.110 -10.632  1.00  0.71           C  
ATOM   1150  CG  LEU A  73       1.100  12.613  -9.848  1.00  0.71           C  
ATOM   1151  CD1 LEU A  73       0.987  11.088  -9.641  1.00  0.71           C  
ATOM   1152  CD2 LEU A  73       2.334  12.979 -10.562  1.00  0.71           C  
ATOM   1153  H   LEU A  73      -2.298  13.944 -11.555  1.00  0.71           H  
ATOM   1154  HA  LEU A  73      -1.553  11.777  -9.904  1.00  0.71           H  
ATOM   1155 1HB  LEU A  73      -0.067  12.634 -11.612  1.00  0.71           H  
ATOM   1156 2HB  LEU A  73       0.052  14.181 -10.767  1.00  0.71           H  
ATOM   1157  HG  LEU A  73       1.097  13.097  -8.877  1.00  0.71           H  
ATOM   1158 1HD1 LEU A  73       1.832  10.735  -9.055  1.00  0.71           H  
ATOM   1159 2HD1 LEU A  73       0.065  10.862  -9.111  1.00  0.71           H  
ATOM   1160 3HD1 LEU A  73       0.979  10.585 -10.608  1.00  0.71           H  
ATOM   1161 1HD2 LEU A  73       3.180  12.666  -9.987  1.00  0.71           H  
ATOM   1162 2HD2 LEU A  73       2.335  12.493 -11.535  1.00  0.71           H  
ATOM   1163 3HD2 LEU A  73       2.372  14.046 -10.697  1.00  0.71           H  
ATOM   1164  N   GLY A  74      -1.510  14.688  -8.357  1.00  0.71           N  
ATOM   1165  CA  GLY A  74      -1.466  15.260  -7.025  1.00  0.71           C  
ATOM   1166  C   GLY A  74      -2.524  14.640  -6.132  1.00  0.71           C  
ATOM   1167  O   GLY A  74      -2.256  14.336  -4.966  1.00  0.71           O  
ATOM   1168  H   GLY A  74      -1.646  15.290  -9.165  1.00  0.71           H  
ATOM   1169 1HA  GLY A  74      -0.480  15.103  -6.595  1.00  0.71           H  
ATOM   1170 2HA  GLY A  74      -1.631  16.335  -7.095  1.00  0.71           H  
ATOM   1171  N   GLY A  75      -3.712  14.374  -6.691  1.00  0.71           N  
ATOM   1172  CA  GLY A  75      -4.769  13.733  -5.917  1.00  0.71           C  
ATOM   1173  C   GLY A  75      -4.312  12.365  -5.411  1.00  0.71           C  
ATOM   1174  O   GLY A  75      -4.571  12.001  -4.257  1.00  0.71           O  
ATOM   1175  H   GLY A  75      -3.887  14.656  -7.660  1.00  0.71           H  
ATOM   1176 1HA  GLY A  75      -5.047  14.369  -5.078  1.00  0.71           H  
ATOM   1177 2HA  GLY A  75      -5.651  13.613  -6.548  1.00  0.71           H  
ATOM   1178  N   ILE A  76      -3.546  11.660  -6.244  1.00  0.71           N  
ATOM   1179  CA  ILE A  76      -3.049  10.337  -5.902  1.00  0.71           C  
ATOM   1180  C   ILE A  76      -1.967  10.396  -4.846  1.00  0.71           C  
ATOM   1181  O   ILE A  76      -1.946   9.592  -3.917  1.00  0.71           O  
ATOM   1182  CB  ILE A  76      -2.419   9.641  -7.118  1.00  0.71           C  
ATOM   1183  CG1 ILE A  76      -3.398   9.480  -8.182  1.00  0.71           C  
ATOM   1184  CG2 ILE A  76      -1.820   8.318  -6.703  1.00  0.71           C  
ATOM   1185  CD1 ILE A  76      -4.538   8.770  -7.749  1.00  0.71           C  
ATOM   1186  H   ILE A  76      -3.369  12.041  -7.179  1.00  0.71           H  
ATOM   1187  HA  ILE A  76      -3.879   9.740  -5.521  1.00  0.71           H  
ATOM   1188  HB  ILE A  76      -1.627  10.255  -7.505  1.00  0.71           H  
ATOM   1189 1HG1 ILE A  76      -3.701  10.435  -8.544  1.00  0.71           H  
ATOM   1190 2HG1 ILE A  76      -2.942   8.949  -8.986  1.00  0.71           H  
ATOM   1191 1HG2 ILE A  76      -1.353   7.858  -7.544  1.00  0.71           H  
ATOM   1192 2HG2 ILE A  76      -1.072   8.485  -5.928  1.00  0.71           H  
ATOM   1193 3HG2 ILE A  76      -2.599   7.674  -6.317  1.00  0.71           H  
ATOM   1194 1HD1 ILE A  76      -5.228   8.659  -8.584  1.00  0.71           H  
ATOM   1195 2HD1 ILE A  76      -4.227   7.823  -7.387  1.00  0.71           H  
ATOM   1196 3HD1 ILE A  76      -5.013   9.324  -6.944  1.00  0.71           H  
ATOM   1197  N   LEU A  77      -1.048  11.340  -5.003  1.00  0.74           N  
ATOM   1198  CA  LEU A  77       0.066  11.460  -4.081  1.00  0.74           C  
ATOM   1199  C   LEU A  77      -0.423  11.840  -2.680  1.00  0.74           C  
ATOM   1200  O   LEU A  77       0.115  11.372  -1.677  1.00  0.74           O  
ATOM   1201  CB  LEU A  77       1.043  12.510  -4.604  1.00  0.74           C  
ATOM   1202  CG  LEU A  77       1.756  12.153  -5.942  1.00  0.74           C  
ATOM   1203  CD1 LEU A  77       2.596  13.342  -6.384  1.00  0.74           C  
ATOM   1204  CD2 LEU A  77       2.576  10.903  -5.793  1.00  0.74           C  
ATOM   1205  H   LEU A  77      -1.129  11.970  -5.801  1.00  0.74           H  
ATOM   1206  HA  LEU A  77       0.573  10.498  -4.024  1.00  0.74           H  
ATOM   1207 1HB  LEU A  77       0.493  13.441  -4.761  1.00  0.74           H  
ATOM   1208 2HB  LEU A  77       1.807  12.683  -3.849  1.00  0.74           H  
ATOM   1209  HG  LEU A  77       1.009  11.978  -6.700  1.00  0.74           H  
ATOM   1210 1HD1 LEU A  77       3.077  13.122  -7.335  1.00  0.74           H  
ATOM   1211 2HD1 LEU A  77       1.943  14.200  -6.499  1.00  0.74           H  
ATOM   1212 3HD1 LEU A  77       3.357  13.559  -5.638  1.00  0.74           H  
ATOM   1213 1HD2 LEU A  77       3.053  10.666  -6.747  1.00  0.74           H  
ATOM   1214 2HD2 LEU A  77       3.327  11.053  -5.048  1.00  0.74           H  
ATOM   1215 3HD2 LEU A  77       1.926  10.077  -5.496  1.00  0.74           H  
ATOM   1216  N   LYS A  78      -1.448  12.699  -2.612  1.00  0.78           N  
ATOM   1217  CA  LYS A  78      -2.013  13.117  -1.330  1.00  0.78           C  
ATOM   1218  C   LYS A  78      -2.810  11.996  -0.667  1.00  0.78           C  
ATOM   1219  O   LYS A  78      -2.728  11.794   0.550  1.00  0.78           O  
ATOM   1220  CB  LYS A  78      -2.877  14.358  -1.513  1.00  0.78           C  
ATOM   1221  CG  LYS A  78      -2.068  15.598  -1.828  1.00  0.78           C  
ATOM   1222  CD  LYS A  78      -2.939  16.807  -2.045  1.00  0.78           C  
ATOM   1223  CE  LYS A  78      -2.092  18.018  -2.397  1.00  0.78           C  
ATOM   1224  NZ  LYS A  78      -2.922  19.220  -2.695  1.00  0.78           N  
ATOM   1225  H   LYS A  78      -1.835  13.089  -3.474  1.00  0.78           H  
ATOM   1226  HA  LYS A  78      -1.192  13.374  -0.663  1.00  0.78           H  
ATOM   1227 1HB  LYS A  78      -3.575  14.190  -2.340  1.00  0.78           H  
ATOM   1228 2HB  LYS A  78      -3.462  14.540  -0.614  1.00  0.78           H  
ATOM   1229 1HG  LYS A  78      -1.390  15.799  -1.002  1.00  0.78           H  
ATOM   1230 2HG  LYS A  78      -1.474  15.422  -2.728  1.00  0.78           H  
ATOM   1231 1HD  LYS A  78      -3.634  16.612  -2.866  1.00  0.78           H  
ATOM   1232 2HD  LYS A  78      -3.511  17.019  -1.145  1.00  0.78           H  
ATOM   1233 1HE  LYS A  78      -1.423  18.246  -1.571  1.00  0.78           H  
ATOM   1234 2HE  LYS A  78      -1.494  17.775  -3.277  1.00  0.78           H  
ATOM   1235 1HZ  LYS A  78      -2.304  20.006  -2.960  1.00  0.78           H  
ATOM   1236 2HZ  LYS A  78      -3.522  19.016  -3.478  1.00  0.78           H  
ATOM   1237 3HZ  LYS A  78      -3.474  19.476  -1.900  1.00  0.78           H  
ATOM   1238  N   LYS A  79      -3.563  11.221  -1.452  1.00  0.84           N  
ATOM   1239  CA  LYS A  79      -4.337  10.126  -0.879  1.00  0.84           C  
ATOM   1240  C   LYS A  79      -3.449   8.910  -0.692  1.00  0.84           C  
ATOM   1241  O   LYS A  79      -3.524   7.922  -1.424  1.00  0.84           O  
ATOM   1242  CB  LYS A  79      -5.567   9.829  -1.729  1.00  0.84           C  
ATOM   1243  CG  LYS A  79      -6.561  11.006  -1.712  1.00  0.84           C  
ATOM   1244  CD  LYS A  79      -7.796  10.756  -2.545  1.00  0.84           C  
ATOM   1245  CE  LYS A  79      -8.752  11.953  -2.481  1.00  0.84           C  
ATOM   1246  NZ  LYS A  79     -10.002  11.726  -3.257  1.00  0.84           N  
ATOM   1247  H   LYS A  79      -3.636  11.404  -2.455  1.00  0.84           H  
ATOM   1248  HA  LYS A  79      -4.685  10.428   0.107  1.00  0.84           H  
ATOM   1249 1HB  LYS A  79      -5.257   9.651  -2.764  1.00  0.84           H  
ATOM   1250 2HB  LYS A  79      -6.065   8.927  -1.367  1.00  0.84           H  
ATOM   1251 1HG  LYS A  79      -6.865  11.199  -0.685  1.00  0.84           H  
ATOM   1252 2HG  LYS A  79      -6.057  11.894  -2.094  1.00  0.84           H  
ATOM   1253 1HD  LYS A  79      -7.486  10.624  -3.570  1.00  0.84           H  
ATOM   1254 2HD  LYS A  79      -8.305   9.853  -2.214  1.00  0.84           H  
ATOM   1255 1HE  LYS A  79      -9.009  12.147  -1.444  1.00  0.84           H  
ATOM   1256 2HE  LYS A  79      -8.244  12.824  -2.890  1.00  0.84           H  
ATOM   1257 1HZ  LYS A  79     -10.598  12.531  -3.198  1.00  0.84           H  
ATOM   1258 2HZ  LYS A  79      -9.779  11.543  -4.247  1.00  0.84           H  
ATOM   1259 3HZ  LYS A  79     -10.488  10.926  -2.895  1.00  0.84           H  
ATOM   1260  N   LYS A  80      -2.586   9.025   0.308  1.00  0.91           N  
ATOM   1261  CA  LYS A  80      -1.559   8.047   0.608  1.00  0.91           C  
ATOM   1262  C   LYS A  80      -2.185   6.672   0.782  1.00  0.91           C  
ATOM   1263  O   LYS A  80      -3.143   6.503   1.543  1.00  0.91           O  
ATOM   1264  CB  LYS A  80      -0.856   8.466   1.903  1.00  0.91           C  
ATOM   1265  CG  LYS A  80      -0.119   9.805   1.801  1.00  0.91           C  
ATOM   1266  CD  LYS A  80       0.596  10.191   3.102  1.00  0.91           C  
ATOM   1267  CE  LYS A  80      -0.382  10.585   4.198  1.00  0.91           C  
ATOM   1268  NZ  LYS A  80       0.324  11.114   5.426  1.00  0.91           N  
ATOM   1269  H   LYS A  80      -2.624   9.900   0.830  1.00  0.91           H  
ATOM   1270  HA  LYS A  80      -0.844   8.014  -0.218  1.00  0.91           H  
ATOM   1271 1HB  LYS A  80      -1.584   8.537   2.709  1.00  0.91           H  
ATOM   1272 2HB  LYS A  80      -0.126   7.707   2.180  1.00  0.91           H  
ATOM   1273 1HG  LYS A  80       0.596   9.767   0.985  1.00  0.91           H  
ATOM   1274 2HG  LYS A  80      -0.835  10.580   1.570  1.00  0.91           H  
ATOM   1275 1HD  LYS A  80       1.192   9.360   3.464  1.00  0.91           H  
ATOM   1276 2HD  LYS A  80       1.246  11.038   2.914  1.00  0.91           H  
ATOM   1277 1HE  LYS A  80      -1.056  11.351   3.816  1.00  0.91           H  
ATOM   1278 2HE  LYS A  80      -0.965   9.711   4.480  1.00  0.91           H  
ATOM   1279 1HZ  LYS A  80      -0.349  11.362   6.130  1.00  0.91           H  
ATOM   1280 2HZ  LYS A  80       0.977  10.418   5.830  1.00  0.91           H  
ATOM   1281 3HZ  LYS A  80       0.860  11.931   5.183  1.00  0.91           H  
ATOM   1282  N   GLY A  81      -1.662   5.676   0.071  1.00  0.97           N  
ATOM   1283  CA  GLY A  81      -2.149   4.293   0.174  1.00  0.97           C  
ATOM   1284  C   GLY A  81      -3.506   4.056  -0.510  1.00  0.97           C  
ATOM   1285  O   GLY A  81      -3.621   3.321  -1.500  1.00  0.97           O  
ATOM   1286  H   GLY A  81      -0.904   5.884  -0.561  1.00  0.97           H  
ATOM   1287 1HA  GLY A  81      -1.406   3.622  -0.260  1.00  0.97           H  
ATOM   1288 2HA  GLY A  81      -2.229   4.024   1.227  1.00  0.97           H  
ATOM   1289  N   HIS A  82      -4.542   4.702   0.010  1.00  1.01           N  
ATOM   1290  CA  HIS A  82      -5.915   4.531  -0.463  1.00  1.01           C  
ATOM   1291  C   HIS A  82      -6.230   5.306  -1.739  1.00  1.01           C  
ATOM   1292  O   HIS A  82      -7.041   6.233  -1.737  1.00  1.01           O  
ATOM   1293  CB  HIS A  82      -6.887   4.979   0.625  1.00  1.01           C  
ATOM   1294  CG  HIS A  82      -6.836   4.137   1.866  1.00  1.01           C  
ATOM   1295  ND1 HIS A  82      -7.239   2.817   1.890  1.00  1.01           N  
ATOM   1296  CD2 HIS A  82      -6.430   4.429   3.125  1.00  1.01           C  
ATOM   1297  CE1 HIS A  82      -7.085   2.335   3.112  1.00  1.01           C  
ATOM   1298  NE2 HIS A  82      -6.597   3.293   3.880  1.00  1.01           N  
ATOM   1299  H   HIS A  82      -4.343   5.327   0.788  1.00  1.01           H  
ATOM   1300  HA  HIS A  82      -6.090   3.476  -0.668  1.00  1.01           H  
ATOM   1301 1HB  HIS A  82      -6.659   6.011   0.905  1.00  1.01           H  
ATOM   1302 2HB  HIS A  82      -7.904   4.961   0.235  1.00  1.01           H  
ATOM   1303  HD2 HIS A  82      -6.044   5.389   3.474  1.00  1.01           H  
ATOM   1304  HE1 HIS A  82      -7.320   1.321   3.430  1.00  1.01           H  
ATOM   1305  HE2 HIS A  82      -6.378   3.208   4.863  1.00  1.01           H  
ATOM   1306  N   HIS A  83      -5.623   4.878  -2.841  1.00  1.00           N  
ATOM   1307  CA  HIS A  83      -5.802   5.556  -4.122  1.00  1.00           C  
ATOM   1308  C   HIS A  83      -6.675   4.787  -5.121  1.00  1.00           C  
ATOM   1309  O   HIS A  83      -6.839   5.213  -6.260  1.00  1.00           O  
ATOM   1310  CB  HIS A  83      -4.428   5.903  -4.722  1.00  1.00           C  
ATOM   1311  CG  HIS A  83      -3.465   4.756  -5.056  1.00  1.00           C  
ATOM   1312  ND1 HIS A  83      -3.081   3.794  -4.139  1.00  1.00           N  
ATOM   1313  CD2 HIS A  83      -2.751   4.495  -6.184  1.00  1.00           C  
ATOM   1314  CE1 HIS A  83      -2.199   2.979  -4.704  1.00  1.00           C  
ATOM   1315  NE2 HIS A  83      -1.983   3.391  -5.934  1.00  1.00           N  
ATOM   1316  H   HIS A  83      -4.964   4.106  -2.736  1.00  1.00           H  
ATOM   1317  HA  HIS A  83      -6.302   6.507  -3.944  1.00  1.00           H  
ATOM   1318 1HB  HIS A  83      -4.599   6.454  -5.631  1.00  1.00           H  
ATOM   1319 2HB  HIS A  83      -3.907   6.584  -4.037  1.00  1.00           H  
ATOM   1320  HD1 HIS A  83      -3.371   3.707  -3.169  1.00  1.00           H  
ATOM   1321  HD2 HIS A  83      -2.679   4.977  -7.147  1.00  1.00           H  
ATOM   1322  HE1 HIS A  83      -1.778   2.143  -4.145  1.00  1.00           H  
ATOM   1323  N   ASP A  84      -7.296   3.695  -4.680  1.00  0.97           N  
ATOM   1324  CA  ASP A  84      -8.098   2.849  -5.572  1.00  0.97           C  
ATOM   1325  C   ASP A  84      -9.226   3.606  -6.267  1.00  0.97           C  
ATOM   1326  O   ASP A  84      -9.396   3.509  -7.486  1.00  0.97           O  
ATOM   1327  CB  ASP A  84      -8.710   1.685  -4.778  1.00  0.97           C  
ATOM   1328  CG  ASP A  84      -9.506   0.658  -5.630  1.00  0.97           C  
ATOM   1329  OD1 ASP A  84      -8.896  -0.051  -6.419  1.00  0.97           O  
ATOM   1330  OD2 ASP A  84     -10.702   0.594  -5.483  1.00  0.97           O  
ATOM   1331  H   ASP A  84      -7.164   3.421  -3.717  1.00  0.97           H  
ATOM   1332  HA  ASP A  84      -7.434   2.444  -6.338  1.00  0.97           H  
ATOM   1333 1HB  ASP A  84      -7.918   1.152  -4.253  1.00  0.97           H  
ATOM   1334 2HB  ASP A  84      -9.383   2.083  -4.019  1.00  0.97           H  
ATOM   1335  N   ALA A  85      -9.993   4.375  -5.497  1.00  0.91           N  
ATOM   1336  CA  ALA A  85     -11.113   5.122  -6.052  1.00  0.91           C  
ATOM   1337  C   ALA A  85     -10.658   6.113  -7.120  1.00  0.91           C  
ATOM   1338  O   ALA A  85     -11.385   6.371  -8.081  1.00  0.91           O  
ATOM   1339  CB  ALA A  85     -11.840   5.863  -4.945  1.00  0.91           C  
ATOM   1340  H   ALA A  85      -9.803   4.425  -4.509  1.00  0.91           H  
ATOM   1341  HA  ALA A  85     -11.793   4.412  -6.518  1.00  0.91           H  
ATOM   1342 1HB  ALA A  85     -12.691   6.398  -5.365  1.00  0.91           H  
ATOM   1343 2HB  ALA A  85     -12.189   5.149  -4.199  1.00  0.91           H  
ATOM   1344 3HB  ALA A  85     -11.160   6.577  -4.478  1.00  0.91           H  
ATOM   1345  N   GLU A  86      -9.465   6.682  -6.941  1.00  0.85           N  
ATOM   1346  CA  GLU A  86      -8.951   7.672  -7.875  1.00  0.85           C  
ATOM   1347  C   GLU A  86      -8.401   6.995  -9.128  1.00  0.85           C  
ATOM   1348  O   GLU A  86      -8.518   7.512 -10.238  1.00  0.85           O  
ATOM   1349  CB  GLU A  86      -7.831   8.470  -7.232  1.00  0.85           C  
ATOM   1350  CG  GLU A  86      -8.190   9.290  -6.022  1.00  0.85           C  
ATOM   1351  CD  GLU A  86      -9.167  10.403  -6.251  1.00  0.85           C  
ATOM   1352  OE1 GLU A  86      -8.964  11.202  -7.131  1.00  0.85           O  
ATOM   1353  OE2 GLU A  86     -10.124  10.470  -5.495  1.00  0.85           O  
ATOM   1354  H   GLU A  86      -8.901   6.407  -6.149  1.00  0.85           H  
ATOM   1355  HA  GLU A  86      -9.760   8.340  -8.164  1.00  0.85           H  
ATOM   1356 1HB  GLU A  86      -7.045   7.781  -6.930  1.00  0.85           H  
ATOM   1357 2HB  GLU A  86      -7.419   9.149  -7.971  1.00  0.85           H  
ATOM   1358 1HG  GLU A  86      -8.584   8.623  -5.255  1.00  0.85           H  
ATOM   1359 2HG  GLU A  86      -7.261   9.714  -5.651  1.00  0.85           H  
ATOM   1360  N   LEU A  87      -7.808   5.813  -8.946  1.00  0.79           N  
ATOM   1361  CA  LEU A  87      -7.203   5.127 -10.072  1.00  0.79           C  
ATOM   1362  C   LEU A  87      -8.219   4.480 -10.969  1.00  0.79           C  
ATOM   1363  O   LEU A  87      -8.049   4.491 -12.184  1.00  0.79           O  
ATOM   1364  CB  LEU A  87      -6.261   4.039  -9.566  1.00  0.79           C  
ATOM   1365  CG  LEU A  87      -4.856   4.410  -9.443  1.00  0.79           C  
ATOM   1366  CD1 LEU A  87      -4.211   4.351 -10.788  1.00  0.79           C  
ATOM   1367  CD2 LEU A  87      -4.799   5.743  -8.910  1.00  0.79           C  
ATOM   1368  H   LEU A  87      -7.725   5.429  -8.009  1.00  0.79           H  
ATOM   1369  HA  LEU A  87      -6.634   5.840 -10.649  1.00  0.79           H  
ATOM   1370 1HB  LEU A  87      -6.605   3.696  -8.588  1.00  0.79           H  
ATOM   1371 2HB  LEU A  87      -6.306   3.221 -10.252  1.00  0.79           H  
ATOM   1372  HG  LEU A  87      -4.342   3.714  -8.777  1.00  0.79           H  
ATOM   1373 1HD1 LEU A  87      -3.163   4.613 -10.705  1.00  0.79           H  
ATOM   1374 2HD1 LEU A  87      -4.301   3.341 -11.147  1.00  0.79           H  
ATOM   1375 3HD1 LEU A  87      -4.710   5.034 -11.473  1.00  0.79           H  
ATOM   1376 1HD2 LEU A  87      -3.788   6.039  -8.813  1.00  0.79           H  
ATOM   1377 2HD2 LEU A  87      -5.313   6.420  -9.574  1.00  0.79           H  
ATOM   1378 3HD2 LEU A  87      -5.271   5.756  -7.948  1.00  0.79           H  
ATOM   1379  N   LYS A  88      -9.301   3.958 -10.420  1.00  0.75           N  
ATOM   1380  CA  LYS A  88     -10.302   3.318 -11.260  1.00  0.75           C  
ATOM   1381  C   LYS A  88     -10.589   4.085 -12.578  1.00  0.75           C  
ATOM   1382  O   LYS A  88     -10.267   3.555 -13.644  1.00  0.75           O  
ATOM   1383  CB  LYS A  88     -11.552   3.006 -10.442  1.00  0.75           C  
ATOM   1384  CG  LYS A  88     -12.688   2.369 -11.227  1.00  0.75           C  
ATOM   1385  CD  LYS A  88     -13.867   2.072 -10.323  1.00  0.75           C  
ATOM   1386  CE  LYS A  88     -15.029   1.476 -11.099  1.00  0.75           C  
ATOM   1387  NZ  LYS A  88     -16.192   1.177 -10.210  1.00  0.75           N  
ATOM   1388  H   LYS A  88      -9.410   3.966  -9.401  1.00  0.75           H  
ATOM   1389  HA  LYS A  88      -9.901   2.351 -11.560  1.00  0.75           H  
ATOM   1390 1HB  LYS A  88     -11.270   2.270  -9.684  1.00  0.75           H  
ATOM   1391 2HB  LYS A  88     -11.905   3.857  -9.884  1.00  0.75           H  
ATOM   1392 1HG  LYS A  88     -13.012   3.050 -12.019  1.00  0.75           H  
ATOM   1393 2HG  LYS A  88     -12.344   1.445 -11.689  1.00  0.75           H  
ATOM   1394 1HD  LYS A  88     -13.562   1.373  -9.543  1.00  0.75           H  
ATOM   1395 2HD  LYS A  88     -14.196   2.998  -9.852  1.00  0.75           H  
ATOM   1396 1HE  LYS A  88     -15.342   2.182 -11.870  1.00  0.75           H  
ATOM   1397 2HE  LYS A  88     -14.705   0.552 -11.580  1.00  0.75           H  
ATOM   1398 1HZ  LYS A  88     -16.943   0.786 -10.760  1.00  0.75           H  
ATOM   1399 2HZ  LYS A  88     -15.915   0.514  -9.498  1.00  0.75           H  
ATOM   1400 3HZ  LYS A  88     -16.509   2.030  -9.768  1.00  0.75           H  
ATOM   1401  N   PRO A  89     -11.125   5.333 -12.576  1.00  0.72           N  
ATOM   1402  CA  PRO A  89     -11.424   6.107 -13.770  1.00  0.72           C  
ATOM   1403  C   PRO A  89     -10.193   6.487 -14.595  1.00  0.72           C  
ATOM   1404  O   PRO A  89     -10.316   6.806 -15.785  1.00  0.72           O  
ATOM   1405  CB  PRO A  89     -12.107   7.358 -13.209  1.00  0.72           C  
ATOM   1406  CG  PRO A  89     -11.618   7.462 -11.794  1.00  0.72           C  
ATOM   1407  CD  PRO A  89     -11.483   6.048 -11.328  1.00  0.72           C  
ATOM   1408  HA  PRO A  89     -12.136   5.536 -14.383  1.00  0.72           H  
ATOM   1409 1HB  PRO A  89     -11.832   8.234 -13.812  1.00  0.72           H  
ATOM   1410 2HB  PRO A  89     -13.201   7.249 -13.278  1.00  0.72           H  
ATOM   1411 1HG  PRO A  89     -10.656   8.005 -11.755  1.00  0.72           H  
ATOM   1412 2HG  PRO A  89     -12.329   8.035 -11.182  1.00  0.72           H  
ATOM   1413 1HD  PRO A  89     -10.714   6.019 -10.579  1.00  0.72           H  
ATOM   1414 2HD  PRO A  89     -12.450   5.715 -10.947  1.00  0.72           H  
ATOM   1415  N   LEU A  90      -8.999   6.460 -14.001  1.00  0.69           N  
ATOM   1416  CA  LEU A  90      -7.828   6.822 -14.776  1.00  0.69           C  
ATOM   1417  C   LEU A  90      -7.458   5.619 -15.598  1.00  0.69           C  
ATOM   1418  O   LEU A  90      -7.179   5.730 -16.798  1.00  0.69           O  
ATOM   1419  CB  LEU A  90      -6.654   7.216 -13.868  1.00  0.69           C  
ATOM   1420  CG  LEU A  90      -6.860   8.499 -13.031  1.00  0.69           C  
ATOM   1421  CD1 LEU A  90      -5.680   8.691 -12.058  1.00  0.69           C  
ATOM   1422  CD2 LEU A  90      -6.989   9.686 -13.969  1.00  0.69           C  
ATOM   1423  H   LEU A  90      -8.878   6.150 -13.043  1.00  0.69           H  
ATOM   1424  HA  LEU A  90      -8.072   7.650 -15.438  1.00  0.69           H  
ATOM   1425 1HB  LEU A  90      -6.467   6.395 -13.176  1.00  0.69           H  
ATOM   1426 2HB  LEU A  90      -5.766   7.353 -14.485  1.00  0.69           H  
ATOM   1427  HG  LEU A  90      -7.773   8.400 -12.444  1.00  0.69           H  
ATOM   1428 1HD1 LEU A  90      -5.839   9.589 -11.461  1.00  0.69           H  
ATOM   1429 2HD1 LEU A  90      -5.616   7.836 -11.405  1.00  0.69           H  
ATOM   1430 3HD1 LEU A  90      -4.762   8.789 -12.621  1.00  0.69           H  
ATOM   1431 1HD2 LEU A  90      -7.149  10.593 -13.385  1.00  0.69           H  
ATOM   1432 2HD2 LEU A  90      -6.077   9.788 -14.557  1.00  0.69           H  
ATOM   1433 3HD2 LEU A  90      -7.838   9.531 -14.636  1.00  0.69           H  
ATOM   1434  N   ALA A  91      -7.504   4.450 -14.954  1.00  0.67           N  
ATOM   1435  CA  ALA A  91      -7.188   3.223 -15.647  1.00  0.67           C  
ATOM   1436  C   ALA A  91      -8.190   3.001 -16.745  1.00  0.67           C  
ATOM   1437  O   ALA A  91      -7.819   2.625 -17.854  1.00  0.67           O  
ATOM   1438  CB  ALA A  91      -7.196   2.040 -14.714  1.00  0.67           C  
ATOM   1439  H   ALA A  91      -7.756   4.430 -13.970  1.00  0.67           H  
ATOM   1440  HA  ALA A  91      -6.209   3.332 -16.077  1.00  0.67           H  
ATOM   1441 1HB  ALA A  91      -6.943   1.140 -15.273  1.00  0.67           H  
ATOM   1442 2HB  ALA A  91      -6.477   2.187 -13.920  1.00  0.67           H  
ATOM   1443 3HB  ALA A  91      -8.189   1.935 -14.279  1.00  0.67           H  
ATOM   1444  N   GLN A  92      -9.465   3.277 -16.460  1.00  0.66           N  
ATOM   1445  CA  GLN A  92     -10.504   3.092 -17.450  1.00  0.66           C  
ATOM   1446  C   GLN A  92     -10.353   4.042 -18.614  1.00  0.66           C  
ATOM   1447  O   GLN A  92     -10.460   3.637 -19.769  1.00  0.66           O  
ATOM   1448  CB  GLN A  92     -11.890   3.218 -16.817  1.00  0.66           C  
ATOM   1449  CG  GLN A  92     -12.247   2.065 -15.878  1.00  0.66           C  
ATOM   1450  CD  GLN A  92     -13.573   2.248 -15.180  1.00  0.66           C  
ATOM   1451  OE1 GLN A  92     -13.910   3.329 -14.685  1.00  0.66           O  
ATOM   1452  NE2 GLN A  92     -14.361   1.175 -15.150  1.00  0.66           N  
ATOM   1453  H   GLN A  92      -9.718   3.582 -15.517  1.00  0.66           H  
ATOM   1454  HA  GLN A  92     -10.416   2.096 -17.856  1.00  0.66           H  
ATOM   1455 1HB  GLN A  92     -11.938   4.142 -16.254  1.00  0.66           H  
ATOM   1456 2HB  GLN A  92     -12.645   3.268 -17.599  1.00  0.66           H  
ATOM   1457 1HG  GLN A  92     -12.304   1.156 -16.470  1.00  0.66           H  
ATOM   1458 2HG  GLN A  92     -11.471   1.968 -15.123  1.00  0.66           H  
ATOM   1459 1HE2 GLN A  92     -15.262   1.223 -14.722  1.00  0.66           H  
ATOM   1460 2HE2 GLN A  92     -14.054   0.319 -15.570  1.00  0.66           H  
ATOM   1461  N   SER A  93     -10.022   5.301 -18.352  1.00  0.66           N  
ATOM   1462  CA  SER A  93      -9.894   6.211 -19.471  1.00  0.66           C  
ATOM   1463  C   SER A  93      -8.734   5.789 -20.378  1.00  0.66           C  
ATOM   1464  O   SER A  93      -8.888   5.660 -21.602  1.00  0.66           O  
ATOM   1465  CB  SER A  93      -9.645   7.610 -18.942  1.00  0.66           C  
ATOM   1466  OG  SER A  93     -10.742   8.072 -18.204  1.00  0.66           O  
ATOM   1467  H   SER A  93      -9.922   5.649 -17.400  1.00  0.66           H  
ATOM   1468  HA  SER A  93     -10.820   6.196 -20.042  1.00  0.66           H  
ATOM   1469 1HB  SER A  93      -8.755   7.610 -18.312  1.00  0.66           H  
ATOM   1470 2HB  SER A  93      -9.460   8.282 -19.775  1.00  0.66           H  
ATOM   1471  HG  SER A  93     -10.711   7.582 -17.347  1.00  0.66           H  
ATOM   1472  N   HIS A  94      -7.604   5.447 -19.774  1.00  0.66           N  
ATOM   1473  CA  HIS A  94      -6.430   5.085 -20.544  1.00  0.66           C  
ATOM   1474  C   HIS A  94      -6.562   3.726 -21.232  1.00  0.66           C  
ATOM   1475  O   HIS A  94      -6.056   3.540 -22.340  1.00  0.66           O  
ATOM   1476  CB  HIS A  94      -5.212   5.093 -19.640  1.00  0.66           C  
ATOM   1477  CG  HIS A  94      -4.749   6.445 -19.213  1.00  0.66           C  
ATOM   1478  ND1 HIS A  94      -5.361   7.142 -18.204  1.00  0.66           N  
ATOM   1479  CD2 HIS A  94      -3.721   7.220 -19.637  1.00  0.66           C  
ATOM   1480  CE1 HIS A  94      -4.744   8.293 -18.020  1.00  0.66           C  
ATOM   1481  NE2 HIS A  94      -3.739   8.371 -18.880  1.00  0.66           N  
ATOM   1482  H   HIS A  94      -7.531   5.500 -18.752  1.00  0.66           H  
ATOM   1483  HA  HIS A  94      -6.269   5.832 -21.317  1.00  0.66           H  
ATOM   1484 1HB  HIS A  94      -5.475   4.569 -18.744  1.00  0.66           H  
ATOM   1485 2HB  HIS A  94      -4.389   4.563 -20.120  1.00  0.66           H  
ATOM   1486  HD1 HIS A  94      -6.156   6.807 -17.667  1.00  0.66           H  
ATOM   1487  HD2 HIS A  94      -2.958   7.088 -20.400  1.00  0.66           H  
ATOM   1488  HE1 HIS A  94      -5.089   8.987 -17.255  1.00  0.66           H  
ATOM   1489  N   ALA A  95      -7.221   2.773 -20.563  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      -7.376   1.415 -21.069  1.00  0.66           C  
ATOM   1491  C   ALA A  95      -8.542   1.211 -22.029  1.00  0.66           C  
ATOM   1492  O   ALA A  95      -8.457   0.354 -22.923  1.00  0.66           O  
ATOM   1493  CB  ALA A  95      -7.591   0.491 -19.908  1.00  0.66           C  
ATOM   1494  H   ALA A  95      -7.603   2.971 -19.644  1.00  0.66           H  
ATOM   1495  HA  ALA A  95      -6.459   1.149 -21.588  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95      -7.680  -0.522 -20.245  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95      -6.773   0.572 -19.235  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95      -8.501   0.777 -19.408  1.00  0.66           H  
ATOM   1499  N   THR A  96      -9.645   1.938 -21.842  1.00  0.67           N  
ATOM   1500  CA  THR A  96     -10.817   1.679 -22.663  1.00  0.67           C  
ATOM   1501  C   THR A  96     -11.156   2.815 -23.638  1.00  0.67           C  
ATOM   1502  O   THR A  96     -11.848   2.565 -24.627  1.00  0.67           O  
ATOM   1503  CB  THR A  96     -12.042   1.357 -21.782  1.00  0.67           C  
ATOM   1504  OG1 THR A  96     -12.411   2.485 -20.998  1.00  0.67           O  
ATOM   1505  CG2 THR A  96     -11.680   0.213 -20.806  1.00  0.67           C  
ATOM   1506  H   THR A  96      -9.709   2.629 -21.099  1.00  0.67           H  
ATOM   1507  HA  THR A  96     -10.619   0.794 -23.262  1.00  0.67           H  
ATOM   1508  HB  THR A  96     -12.880   1.056 -22.407  1.00  0.67           H  
ATOM   1509  HG1 THR A  96     -11.610   2.906 -20.648  1.00  0.67           H  
ATOM   1510 1HG2 THR A  96     -12.539  -0.018 -20.178  1.00  0.67           H  
ATOM   1511 2HG2 THR A  96     -11.391  -0.675 -21.367  1.00  0.67           H  
ATOM   1512 3HG2 THR A  96     -10.852   0.528 -20.176  1.00  0.67           H  
ATOM   1513  N   LYS A  97     -10.680   4.048 -23.395  1.00  0.68           N  
ATOM   1514  CA  LYS A  97     -11.034   5.150 -24.291  1.00  0.68           C  
ATOM   1515  C   LYS A  97      -9.847   5.633 -25.117  1.00  0.68           C  
ATOM   1516  O   LYS A  97     -10.002   5.940 -26.301  1.00  0.68           O  
ATOM   1517  CB  LYS A  97     -11.604   6.331 -23.502  1.00  0.68           C  
ATOM   1518  CG  LYS A  97     -12.921   6.044 -22.794  1.00  0.68           C  
ATOM   1519  CD  LYS A  97     -13.457   7.289 -22.097  1.00  0.68           C  
ATOM   1520  CE  LYS A  97     -14.777   7.007 -21.391  1.00  0.68           C  
ATOM   1521  NZ  LYS A  97     -15.304   8.212 -20.696  1.00  0.68           N  
ATOM   1522  H   LYS A  97     -10.102   4.258 -22.590  1.00  0.68           H  
ATOM   1523  HA  LYS A  97     -11.798   4.801 -24.983  1.00  0.68           H  
ATOM   1524 1HB  LYS A  97     -10.884   6.652 -22.754  1.00  0.68           H  
ATOM   1525 2HB  LYS A  97     -11.760   7.173 -24.178  1.00  0.68           H  
ATOM   1526 1HG  LYS A  97     -13.654   5.686 -23.517  1.00  0.68           H  
ATOM   1527 2HG  LYS A  97     -12.761   5.261 -22.047  1.00  0.68           H  
ATOM   1528 1HD  LYS A  97     -12.725   7.633 -21.360  1.00  0.68           H  
ATOM   1529 2HD  LYS A  97     -13.607   8.082 -22.829  1.00  0.68           H  
ATOM   1530 1HE  LYS A  97     -15.508   6.672 -22.125  1.00  0.68           H  
ATOM   1531 2HE  LYS A  97     -14.623   6.213 -20.658  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  97     -16.177   7.984 -20.240  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  97     -14.635   8.523 -20.004  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  97     -15.459   8.949 -21.369  1.00  0.68           H  
ATOM   1535  N   HIS A  98      -8.663   5.676 -24.515  1.00  0.70           N  
ATOM   1536  CA  HIS A  98      -7.513   6.215 -25.233  1.00  0.70           C  
ATOM   1537  C   HIS A  98      -6.518   5.160 -25.720  1.00  0.70           C  
ATOM   1538  O   HIS A  98      -5.681   5.446 -26.576  1.00  0.70           O  
ATOM   1539  CB  HIS A  98      -6.765   7.191 -24.334  1.00  0.70           C  
ATOM   1540  CG  HIS A  98      -7.579   8.333 -23.869  1.00  0.70           C  
ATOM   1541  ND1 HIS A  98      -8.049   9.312 -24.719  1.00  0.70           N  
ATOM   1542  CD2 HIS A  98      -7.998   8.671 -22.633  1.00  0.70           C  
ATOM   1543  CE1 HIS A  98      -8.734  10.198 -24.022  1.00  0.70           C  
ATOM   1544  NE2 HIS A  98      -8.718   9.831 -22.752  1.00  0.70           N  
ATOM   1545  H   HIS A  98      -8.584   5.428 -23.531  1.00  0.70           H  
ATOM   1546  HA  HIS A  98      -7.862   6.760 -26.107  1.00  0.70           H  
ATOM   1547 1HB  HIS A  98      -6.369   6.665 -23.472  1.00  0.70           H  
ATOM   1548 2HB  HIS A  98      -5.934   7.600 -24.891  1.00  0.70           H  
ATOM   1549  HD1 HIS A  98      -7.898   9.360 -25.709  1.00  0.70           H  
ATOM   1550  HD2 HIS A  98      -7.859   8.211 -21.659  1.00  0.70           H  
ATOM   1551  HE1 HIS A  98      -9.195  11.055 -24.514  1.00  0.70           H  
ATOM   1552  N   LYS A  99      -6.596   3.946 -25.182  1.00  0.71           N  
ATOM   1553  CA  LYS A  99      -5.663   2.867 -25.521  1.00  0.71           C  
ATOM   1554  C   LYS A  99      -4.196   3.279 -25.368  1.00  0.71           C  
ATOM   1555  O   LYS A  99      -3.380   3.089 -26.279  1.00  0.71           O  
ATOM   1556  CB  LYS A  99      -5.943   2.334 -26.928  1.00  0.71           C  
ATOM   1557  CG  LYS A  99      -7.373   1.862 -27.101  1.00  0.71           C  
ATOM   1558  CD  LYS A  99      -7.630   0.680 -26.197  1.00  0.71           C  
ATOM   1559  CE  LYS A  99      -9.054   0.167 -26.301  1.00  0.71           C  
ATOM   1560  NZ  LYS A  99      -9.302  -0.892 -25.299  1.00  0.71           N  
ATOM   1561  H   LYS A  99      -7.309   3.767 -24.491  1.00  0.71           H  
ATOM   1562  HA  LYS A  99      -5.838   2.051 -24.816  1.00  0.71           H  
ATOM   1563 1HB  LYS A  99      -5.746   3.107 -27.668  1.00  0.71           H  
ATOM   1564 2HB  LYS A  99      -5.282   1.495 -27.138  1.00  0.71           H  
ATOM   1565 1HG  LYS A  99      -8.067   2.666 -26.840  1.00  0.71           H  
ATOM   1566 2HG  LYS A  99      -7.547   1.573 -28.136  1.00  0.71           H  
ATOM   1567 1HD  LYS A  99      -6.947  -0.129 -26.450  1.00  0.71           H  
ATOM   1568 2HD  LYS A  99      -7.441   0.975 -25.163  1.00  0.71           H  
ATOM   1569 1HE  LYS A  99      -9.744   0.992 -26.115  1.00  0.71           H  
ATOM   1570 2HE  LYS A  99      -9.236  -0.234 -27.296  1.00  0.71           H  
ATOM   1571 1HZ  LYS A  99     -10.254  -1.213 -25.356  1.00  0.71           H  
ATOM   1572 2HZ  LYS A  99      -8.675  -1.663 -25.449  1.00  0.71           H  
ATOM   1573 3HZ  LYS A  99      -9.120  -0.474 -24.366  1.00  0.71           H  
ATOM   1574  N   ILE A 100      -3.871   3.865 -24.216  1.00  0.73           N  
ATOM   1575  CA  ILE A 100      -2.511   4.316 -23.941  1.00  0.73           C  
ATOM   1576  C   ILE A 100      -1.699   3.321 -23.094  1.00  0.73           C  
ATOM   1577  O   ILE A 100      -2.059   3.060 -21.947  1.00  0.73           O  
ATOM   1578  CB  ILE A 100      -2.515   5.665 -23.233  1.00  0.73           C  
ATOM   1579  CG1 ILE A 100      -3.143   6.712 -24.130  1.00  0.73           C  
ATOM   1580  CG2 ILE A 100      -1.130   6.051 -22.852  1.00  0.73           C  
ATOM   1581  CD1 ILE A 100      -3.417   8.041 -23.445  1.00  0.73           C  
ATOM   1582  H   ILE A 100      -4.608   3.965 -23.515  1.00  0.73           H  
ATOM   1583  HA  ILE A 100      -2.047   4.512 -24.895  1.00  0.73           H  
ATOM   1584  HB  ILE A 100      -3.134   5.592 -22.340  1.00  0.73           H  
ATOM   1585 1HG1 ILE A 100      -2.473   6.892 -24.965  1.00  0.73           H  
ATOM   1586 2HG1 ILE A 100      -4.060   6.312 -24.524  1.00  0.73           H  
ATOM   1587 1HG2 ILE A 100      -1.176   6.998 -22.347  1.00  0.73           H  
ATOM   1588 2HG2 ILE A 100      -0.709   5.296 -22.186  1.00  0.73           H  
ATOM   1589 3HG2 ILE A 100      -0.510   6.136 -23.743  1.00  0.73           H  
ATOM   1590 1HD1 ILE A 100      -3.855   8.737 -24.163  1.00  0.73           H  
ATOM   1591 2HD1 ILE A 100      -4.112   7.892 -22.616  1.00  0.73           H  
ATOM   1592 3HD1 ILE A 100      -2.483   8.458 -23.065  1.00  0.73           H  
ATOM   1593  N   PRO A 101      -0.577   2.779 -23.624  1.00  0.74           N  
ATOM   1594  CA  PRO A 101       0.308   1.809 -23.003  1.00  0.74           C  
ATOM   1595  C   PRO A 101       0.892   2.283 -21.691  1.00  0.74           C  
ATOM   1596  O   PRO A 101       1.192   3.463 -21.508  1.00  0.74           O  
ATOM   1597  CB  PRO A 101       1.424   1.671 -24.041  1.00  0.74           C  
ATOM   1598  CG  PRO A 101       0.795   2.005 -25.334  1.00  0.74           C  
ATOM   1599  CD  PRO A 101      -0.193   3.081 -25.019  1.00  0.74           C  
ATOM   1600  HA  PRO A 101      -0.230   0.868 -22.870  1.00  0.74           H  
ATOM   1601 1HB  PRO A 101       2.201   2.383 -23.799  1.00  0.74           H  
ATOM   1602 2HB  PRO A 101       1.870   0.677 -24.010  1.00  0.74           H  
ATOM   1603 1HG  PRO A 101       1.562   2.328 -26.056  1.00  0.74           H  
ATOM   1604 2HG  PRO A 101       0.318   1.108 -25.759  1.00  0.74           H  
ATOM   1605 1HD  PRO A 101       0.260   4.081 -25.100  1.00  0.74           H  
ATOM   1606 2HD  PRO A 101      -1.015   2.916 -25.719  1.00  0.74           H  
ATOM   1607  N   ILE A 102       1.136   1.336 -20.796  1.00  0.74           N  
ATOM   1608  CA  ILE A 102       1.725   1.639 -19.500  1.00  0.74           C  
ATOM   1609  C   ILE A 102       3.099   2.293 -19.612  1.00  0.74           C  
ATOM   1610  O   ILE A 102       3.488   3.062 -18.728  1.00  0.74           O  
ATOM   1611  CB  ILE A 102       1.804   0.382 -18.622  1.00  0.74           C  
ATOM   1612  CG1 ILE A 102       2.081   0.775 -17.171  1.00  0.74           C  
ATOM   1613  CG2 ILE A 102       2.871  -0.589 -19.124  1.00  0.74           C  
ATOM   1614  CD1 ILE A 102       0.953   1.538 -16.524  1.00  0.74           C  
ATOM   1615  H   ILE A 102       0.885   0.370 -21.012  1.00  0.74           H  
ATOM   1616  HA  ILE A 102       1.077   2.355 -18.995  1.00  0.74           H  
ATOM   1617  HB  ILE A 102       0.839  -0.122 -18.648  1.00  0.74           H  
ATOM   1618 1HG1 ILE A 102       2.270  -0.125 -16.599  1.00  0.74           H  
ATOM   1619 2HG1 ILE A 102       2.975   1.397 -17.139  1.00  0.74           H  
ATOM   1620 1HG2 ILE A 102       2.876  -1.474 -18.488  1.00  0.74           H  
ATOM   1621 2HG2 ILE A 102       2.648  -0.881 -20.144  1.00  0.74           H  
ATOM   1622 3HG2 ILE A 102       3.850  -0.122 -19.087  1.00  0.74           H  
ATOM   1623 1HD1 ILE A 102       1.208   1.772 -15.499  1.00  0.74           H  
ATOM   1624 2HD1 ILE A 102       0.762   2.460 -17.071  1.00  0.74           H  
ATOM   1625 3HD1 ILE A 102       0.063   0.922 -16.527  1.00  0.74           H  
ATOM   1626  N   LYS A 103       3.840   2.017 -20.698  1.00  0.74           N  
ATOM   1627  CA  LYS A 103       5.150   2.642 -20.854  1.00  0.74           C  
ATOM   1628  C   LYS A 103       5.020   4.164 -20.939  1.00  0.74           C  
ATOM   1629  O   LYS A 103       5.952   4.873 -20.580  1.00  0.74           O  
ATOM   1630  CB  LYS A 103       5.908   2.128 -22.087  1.00  0.74           C  
ATOM   1631  CG  LYS A 103       5.337   2.566 -23.421  1.00  0.74           C  
ATOM   1632  CD  LYS A 103       6.140   2.030 -24.600  1.00  0.74           C  
ATOM   1633  CE  LYS A 103       5.557   2.522 -25.927  1.00  0.74           C  
ATOM   1634  NZ  LYS A 103       6.312   1.994 -27.105  1.00  0.74           N  
ATOM   1635  H   LYS A 103       3.486   1.383 -21.396  1.00  0.74           H  
ATOM   1636  HA  LYS A 103       5.749   2.409 -19.971  1.00  0.74           H  
ATOM   1637 1HB  LYS A 103       6.942   2.477 -22.042  1.00  0.74           H  
ATOM   1638 2HB  LYS A 103       5.931   1.039 -22.070  1.00  0.74           H  
ATOM   1639 1HG  LYS A 103       4.336   2.209 -23.495  1.00  0.74           H  
ATOM   1640 2HG  LYS A 103       5.328   3.654 -23.478  1.00  0.74           H  
ATOM   1641 1HD  LYS A 103       7.171   2.373 -24.519  1.00  0.74           H  
ATOM   1642 2HD  LYS A 103       6.132   0.941 -24.588  1.00  0.74           H  
ATOM   1643 1HE  LYS A 103       4.521   2.193 -25.996  1.00  0.74           H  
ATOM   1644 2HE  LYS A 103       5.586   3.614 -25.952  1.00  0.74           H  
ATOM   1645 1HZ  LYS A 103       5.885   2.334 -27.960  1.00  0.74           H  
ATOM   1646 2HZ  LYS A 103       7.280   2.305 -27.062  1.00  0.74           H  
ATOM   1647 3HZ  LYS A 103       6.287   0.989 -27.101  1.00  0.74           H  
ATOM   1648  N   TYR A 104       3.849   4.682 -21.346  1.00  0.73           N  
ATOM   1649  CA  TYR A 104       3.690   6.122 -21.424  1.00  0.73           C  
ATOM   1650  C   TYR A 104       3.697   6.671 -20.024  1.00  0.73           C  
ATOM   1651  O   TYR A 104       4.296   7.708 -19.765  1.00  0.73           O  
ATOM   1652  CB  TYR A 104       2.437   6.543 -22.173  1.00  0.73           C  
ATOM   1653  CG  TYR A 104       2.325   8.077 -22.274  1.00  0.73           C  
ATOM   1654  CD1 TYR A 104       3.372   8.795 -22.805  1.00  0.73           C  
ATOM   1655  CD2 TYR A 104       1.184   8.748 -21.873  1.00  0.73           C  
ATOM   1656  CE1 TYR A 104       3.296  10.177 -22.935  1.00  0.73           C  
ATOM   1657  CE2 TYR A 104       1.098  10.123 -22.016  1.00  0.73           C  
ATOM   1658  CZ  TYR A 104       2.148  10.837 -22.543  1.00  0.73           C  
ATOM   1659  OH  TYR A 104       2.055  12.205 -22.683  1.00  0.73           O  
ATOM   1660  H   TYR A 104       3.058   4.086 -21.582  1.00  0.73           H  
ATOM   1661  HA  TYR A 104       4.546   6.539 -21.948  1.00  0.73           H  
ATOM   1662 1HB  TYR A 104       2.439   6.122 -23.179  1.00  0.73           H  
ATOM   1663 2HB  TYR A 104       1.560   6.166 -21.653  1.00  0.73           H  
ATOM   1664  HD1 TYR A 104       4.264   8.269 -23.116  1.00  0.73           H  
ATOM   1665  HD2 TYR A 104       0.355   8.203 -21.449  1.00  0.73           H  
ATOM   1666  HE1 TYR A 104       4.137  10.735 -23.354  1.00  0.73           H  
ATOM   1667  HE2 TYR A 104       0.196  10.643 -21.699  1.00  0.73           H  
ATOM   1668  HH  TYR A 104       2.868  12.539 -23.072  1.00  0.73           H  
ATOM   1669  N   LEU A 105       3.009   5.993 -19.119  1.00  0.72           N  
ATOM   1670  CA  LEU A 105       2.999   6.434 -17.743  1.00  0.72           C  
ATOM   1671  C   LEU A 105       4.404   6.394 -17.169  1.00  0.72           C  
ATOM   1672  O   LEU A 105       4.807   7.283 -16.409  1.00  0.72           O  
ATOM   1673  CB  LEU A 105       2.014   5.644 -16.907  1.00  0.72           C  
ATOM   1674  CG  LEU A 105       2.045   6.041 -15.475  1.00  0.72           C  
ATOM   1675  CD1 LEU A 105       1.820   7.527 -15.353  1.00  0.72           C  
ATOM   1676  CD2 LEU A 105       0.981   5.322 -14.786  1.00  0.72           C  
ATOM   1677  H   LEU A 105       2.531   5.141 -19.385  1.00  0.72           H  
ATOM   1678  HA  LEU A 105       2.667   7.464 -17.725  1.00  0.72           H  
ATOM   1679 1HB  LEU A 105       1.009   5.797 -17.292  1.00  0.72           H  
ATOM   1680 2HB  LEU A 105       2.262   4.582 -16.977  1.00  0.72           H  
ATOM   1681  HG  LEU A 105       3.016   5.785 -15.045  1.00  0.72           H  
ATOM   1682 1HD1 LEU A 105       1.851   7.811 -14.310  1.00  0.72           H  
ATOM   1683 2HD1 LEU A 105       2.603   8.044 -15.882  1.00  0.72           H  
ATOM   1684 3HD1 LEU A 105       0.854   7.792 -15.782  1.00  0.72           H  
ATOM   1685 1HD2 LEU A 105       0.982   5.568 -13.740  1.00  0.72           H  
ATOM   1686 2HD2 LEU A 105       0.027   5.600 -15.226  1.00  0.72           H  
ATOM   1687 3HD2 LEU A 105       1.146   4.268 -14.919  1.00  0.72           H  
ATOM   1688  N   GLU A 106       5.155   5.343 -17.496  1.00  0.70           N  
ATOM   1689  CA  GLU A 106       6.536   5.297 -17.027  1.00  0.70           C  
ATOM   1690  C   GLU A 106       7.292   6.524 -17.556  1.00  0.70           C  
ATOM   1691  O   GLU A 106       8.018   7.183 -16.799  1.00  0.70           O  
ATOM   1692  CB  GLU A 106       7.238   4.014 -17.480  1.00  0.70           C  
ATOM   1693  CG  GLU A 106       8.671   3.871 -16.990  1.00  0.70           C  
ATOM   1694  CD  GLU A 106       9.331   2.574 -17.423  1.00  0.70           C  
ATOM   1695  OE1 GLU A 106       8.688   1.781 -18.071  1.00  0.70           O  
ATOM   1696  OE2 GLU A 106      10.482   2.385 -17.105  1.00  0.70           O  
ATOM   1697  H   GLU A 106       4.764   4.605 -18.083  1.00  0.70           H  
ATOM   1698  HA  GLU A 106       6.541   5.333 -15.940  1.00  0.70           H  
ATOM   1699 1HB  GLU A 106       6.673   3.147 -17.158  1.00  0.70           H  
ATOM   1700 2HB  GLU A 106       7.270   3.990 -18.566  1.00  0.70           H  
ATOM   1701 1HG  GLU A 106       9.254   4.710 -17.371  1.00  0.70           H  
ATOM   1702 2HG  GLU A 106       8.670   3.927 -15.901  1.00  0.70           H  
ATOM   1703  N   PHE A 107       7.084   6.869 -18.834  1.00  0.68           N  
ATOM   1704  CA  PHE A 107       7.746   8.019 -19.435  1.00  0.68           C  
ATOM   1705  C   PHE A 107       7.328   9.299 -18.719  1.00  0.68           C  
ATOM   1706  O   PHE A 107       8.170  10.157 -18.444  1.00  0.68           O  
ATOM   1707  CB  PHE A 107       7.382   8.177 -20.911  1.00  0.68           C  
ATOM   1708  CG  PHE A 107       7.830   7.088 -21.815  1.00  0.68           C  
ATOM   1709  CD1 PHE A 107       8.802   6.188 -21.434  1.00  0.68           C  
ATOM   1710  CD2 PHE A 107       7.258   6.964 -23.072  1.00  0.68           C  
ATOM   1711  CE1 PHE A 107       9.193   5.180 -22.291  1.00  0.68           C  
ATOM   1712  CE2 PHE A 107       7.641   5.964 -23.930  1.00  0.68           C  
ATOM   1713  CZ  PHE A 107       8.611   5.068 -23.539  1.00  0.68           C  
ATOM   1714  H   PHE A 107       6.481   6.283 -19.417  1.00  0.68           H  
ATOM   1715  HA  PHE A 107       8.828   7.895 -19.332  1.00  0.68           H  
ATOM   1716 1HB  PHE A 107       6.312   8.280 -21.014  1.00  0.68           H  
ATOM   1717 2HB  PHE A 107       7.818   9.094 -21.277  1.00  0.68           H  
ATOM   1718  HD1 PHE A 107       9.256   6.277 -20.447  1.00  0.68           H  
ATOM   1719  HD2 PHE A 107       6.496   7.673 -23.374  1.00  0.68           H  
ATOM   1720  HE1 PHE A 107       9.958   4.471 -21.982  1.00  0.68           H  
ATOM   1721  HE2 PHE A 107       7.183   5.881 -24.918  1.00  0.68           H  
ATOM   1722  HZ  PHE A 107       8.920   4.277 -24.215  1.00  0.68           H  
ATOM   1723  N   ILE A 108       6.030   9.420 -18.383  1.00  0.66           N  
ATOM   1724  CA  ILE A 108       5.533  10.606 -17.692  1.00  0.66           C  
ATOM   1725  C   ILE A 108       6.203  10.740 -16.357  1.00  0.66           C  
ATOM   1726  O   ILE A 108       6.642  11.823 -15.980  1.00  0.66           O  
ATOM   1727  CB  ILE A 108       4.008  10.601 -17.438  1.00  0.66           C  
ATOM   1728  CG1 ILE A 108       3.170  10.708 -18.704  1.00  0.66           C  
ATOM   1729  CG2 ILE A 108       3.674  11.751 -16.523  1.00  0.66           C  
ATOM   1730  CD1 ILE A 108       1.708  10.417 -18.443  1.00  0.66           C  
ATOM   1731  H   ILE A 108       5.381   8.680 -18.644  1.00  0.66           H  
ATOM   1732  HA  ILE A 108       5.789  11.481 -18.265  1.00  0.66           H  
ATOM   1733  HB  ILE A 108       3.742   9.672 -16.954  1.00  0.66           H  
ATOM   1734 1HG1 ILE A 108       3.221  11.710 -19.081  1.00  0.66           H  
ATOM   1735 2HG1 ILE A 108       3.545  10.027 -19.461  1.00  0.66           H  
ATOM   1736 1HG2 ILE A 108       2.610  11.745 -16.298  1.00  0.66           H  
ATOM   1737 2HG2 ILE A 108       4.238  11.645 -15.606  1.00  0.66           H  
ATOM   1738 3HG2 ILE A 108       3.941  12.689 -17.008  1.00  0.66           H  
ATOM   1739 1HD1 ILE A 108       1.145  10.526 -19.345  1.00  0.66           H  
ATOM   1740 2HD1 ILE A 108       1.595   9.410 -18.073  1.00  0.66           H  
ATOM   1741 3HD1 ILE A 108       1.329  11.117 -17.703  1.00  0.66           H  
ATOM   1742  N   SER A 109       6.291   9.632 -15.631  1.00  0.64           N  
ATOM   1743  CA  SER A 109       6.892   9.660 -14.320  1.00  0.64           C  
ATOM   1744  C   SER A 109       8.337  10.132 -14.408  1.00  0.64           C  
ATOM   1745  O   SER A 109       8.772  10.984 -13.622  1.00  0.64           O  
ATOM   1746  CB  SER A 109       6.836   8.270 -13.748  1.00  0.64           C  
ATOM   1747  OG  SER A 109       5.500   7.877 -13.547  1.00  0.64           O  
ATOM   1748  H   SER A 109       5.909   8.757 -15.994  1.00  0.64           H  
ATOM   1749  HA  SER A 109       6.329  10.345 -13.690  1.00  0.64           H  
ATOM   1750 1HB  SER A 109       7.317   7.576 -14.427  1.00  0.64           H  
ATOM   1751 2HB  SER A 109       7.384   8.229 -12.814  1.00  0.64           H  
ATOM   1752  HG  SER A 109       5.121   7.772 -14.445  1.00  0.64           H  
ATOM   1753  N   GLU A 110       9.076   9.622 -15.398  1.00  0.62           N  
ATOM   1754  CA  GLU A 110      10.453  10.055 -15.573  1.00  0.62           C  
ATOM   1755  C   GLU A 110      10.507  11.552 -15.879  1.00  0.62           C  
ATOM   1756  O   GLU A 110      11.319  12.284 -15.299  1.00  0.62           O  
ATOM   1757  CB  GLU A 110      11.150   9.246 -16.676  1.00  0.62           C  
ATOM   1758  CG  GLU A 110      12.575   9.669 -16.891  1.00  0.62           C  
ATOM   1759  CD  GLU A 110      13.387   8.884 -17.899  1.00  0.62           C  
ATOM   1760  OE1 GLU A 110      12.932   7.880 -18.393  1.00  0.62           O  
ATOM   1761  OE2 GLU A 110      14.479   9.342 -18.197  1.00  0.62           O  
ATOM   1762  H   GLU A 110       8.678   8.911 -16.017  1.00  0.62           H  
ATOM   1763  HA  GLU A 110      10.987   9.885 -14.640  1.00  0.62           H  
ATOM   1764 1HB  GLU A 110      11.128   8.185 -16.426  1.00  0.62           H  
ATOM   1765 2HB  GLU A 110      10.611   9.371 -17.616  1.00  0.62           H  
ATOM   1766 1HG  GLU A 110      12.502  10.659 -17.253  1.00  0.62           H  
ATOM   1767 2HG  GLU A 110      13.098   9.695 -15.934  1.00  0.62           H  
ATOM   1768  N   ALA A 111       9.639  12.018 -16.782  1.00  0.61           N  
ATOM   1769  CA  ALA A 111       9.600  13.426 -17.145  1.00  0.61           C  
ATOM   1770  C   ALA A 111       9.288  14.297 -15.933  1.00  0.61           C  
ATOM   1771  O   ALA A 111       9.907  15.340 -15.751  1.00  0.61           O  
ATOM   1772  CB  ALA A 111       8.594  13.649 -18.248  1.00  0.61           C  
ATOM   1773  H   ALA A 111       8.996  11.369 -17.241  1.00  0.61           H  
ATOM   1774  HA  ALA A 111      10.588  13.709 -17.509  1.00  0.61           H  
ATOM   1775 1HB  ALA A 111       8.577  14.701 -18.543  1.00  0.61           H  
ATOM   1776 2HB  ALA A 111       8.870  13.036 -19.099  1.00  0.61           H  
ATOM   1777 3HB  ALA A 111       7.611  13.353 -17.898  1.00  0.61           H  
ATOM   1778  N   ILE A 112       8.387  13.847 -15.056  1.00  0.60           N  
ATOM   1779  CA  ILE A 112       8.067  14.625 -13.864  1.00  0.60           C  
ATOM   1780  C   ILE A 112       9.301  14.785 -12.999  1.00  0.60           C  
ATOM   1781  O   ILE A 112       9.615  15.888 -12.558  1.00  0.60           O  
ATOM   1782  CB  ILE A 112       6.915  13.993 -13.059  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112       5.618  14.119 -13.832  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112       6.793  14.623 -11.665  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112       4.534  13.305 -13.263  1.00  0.60           C  
ATOM   1786  H   ILE A 112       7.892  12.977 -15.244  1.00  0.60           H  
ATOM   1787  HA  ILE A 112       7.748  15.613 -14.171  1.00  0.60           H  
ATOM   1788  HB  ILE A 112       7.116  12.927 -12.944  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112       5.305  15.152 -13.817  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112       5.782  13.823 -14.860  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112       5.985  14.137 -11.117  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112       7.728  14.482 -11.129  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112       6.582  15.689 -11.757  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112       3.625  13.446 -13.845  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112       4.821  12.255 -13.272  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112       4.376  13.630 -12.249  1.00  0.60           H  
ATOM   1797  N   ILE A 113      10.044  13.702 -12.812  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      11.258  13.758 -12.009  1.00  0.60           C  
ATOM   1799  C   ILE A 113      12.275  14.724 -12.647  1.00  0.60           C  
ATOM   1800  O   ILE A 113      12.877  15.547 -11.943  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      11.824  12.331 -11.854  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      10.859  11.523 -10.964  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      13.239  12.317 -11.273  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      11.133  10.046 -10.955  1.00  0.60           C  
ATOM   1805  H   ILE A 113       9.737  12.811 -13.208  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      11.006  14.130 -11.025  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      11.844  11.858 -12.832  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      10.919  11.893  -9.946  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113       9.841  11.676 -11.329  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      13.582  11.290 -11.201  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      13.907  12.881 -11.927  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      13.240  12.746 -10.299  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      10.418   9.557 -10.324  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      11.047   9.654 -11.971  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      12.135   9.862 -10.578  1.00  0.60           H  
ATOM   1816  N   HIS A 114      12.440  14.677 -13.972  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      13.372  15.593 -14.633  1.00  0.60           C  
ATOM   1818  C   HIS A 114      12.946  17.059 -14.481  1.00  0.60           C  
ATOM   1819  O   HIS A 114      13.797  17.938 -14.267  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      13.509  15.280 -16.128  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      14.259  14.037 -16.428  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      15.566  13.824 -16.023  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      13.898  12.955 -17.119  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      15.958  12.630 -16.445  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      14.961  12.080 -17.112  1.00  0.60           N  
ATOM   1826  H   HIS A 114      11.930  13.977 -14.518  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      14.357  15.489 -14.179  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      12.512  15.185 -16.562  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      14.002  16.110 -16.629  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      12.931  12.805 -17.587  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      16.933  12.176 -16.273  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      14.950  11.140 -17.563  1.00  0.60           H  
ATOM   1833  N   VAL A 115      11.635  17.326 -14.582  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      11.120  18.686 -14.442  1.00  0.60           C  
ATOM   1835  C   VAL A 115      11.327  19.201 -13.028  1.00  0.60           C  
ATOM   1836  O   VAL A 115      11.795  20.327 -12.826  1.00  0.60           O  
ATOM   1837  CB  VAL A 115       9.617  18.753 -14.795  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115       9.041  20.126 -14.454  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115       9.447  18.524 -16.245  1.00  0.60           C  
ATOM   1840  H   VAL A 115      10.983  16.565 -14.777  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      11.661  19.332 -15.135  1.00  0.60           H  
ATOM   1842  HB  VAL A 115       9.076  17.995 -14.225  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115       7.978  20.154 -14.714  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115       9.161  20.305 -13.391  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115       9.576  20.887 -15.025  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115       8.418  18.582 -16.502  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115       9.974  19.283 -16.766  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115       9.836  17.566 -16.511  1.00  0.60           H  
ATOM   1849  N   LEU A 116      11.020  18.369 -12.039  1.00  0.61           N  
ATOM   1850  CA  LEU A 116      11.182  18.760 -10.649  1.00  0.61           C  
ATOM   1851  C   LEU A 116      12.634  19.044 -10.321  1.00  0.61           C  
ATOM   1852  O   LEU A 116      12.947  20.008  -9.625  1.00  0.61           O  
ATOM   1853  CB  LEU A 116      10.713  17.630  -9.755  1.00  0.61           C  
ATOM   1854  CG  LEU A 116       9.266  17.345  -9.745  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116       9.023  16.077  -8.992  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116       8.582  18.437  -9.128  1.00  0.61           C  
ATOM   1857  H   LEU A 116      10.640  17.446 -12.256  1.00  0.61           H  
ATOM   1858  HA  LEU A 116      10.591  19.655 -10.468  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116      11.203  16.723 -10.093  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116      11.029  17.834  -8.732  1.00  0.61           H  
ATOM   1861  HG  LEU A 116       8.899  17.227 -10.750  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116       7.956  15.863  -8.978  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116       9.550  15.264  -9.483  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116       9.388  16.187  -7.981  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116       7.559  18.178  -9.133  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116       8.930  18.566  -8.117  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116       8.750  19.355  -9.692  1.00  0.61           H  
ATOM   1868  N   HIS A 117      13.539  18.233 -10.857  1.00  0.62           N  
ATOM   1869  CA  HIS A 117      14.949  18.445 -10.599  1.00  0.62           C  
ATOM   1870  C   HIS A 117      15.423  19.723 -11.262  1.00  0.62           C  
ATOM   1871  O   HIS A 117      16.131  20.526 -10.659  1.00  0.62           O  
ATOM   1872  CB  HIS A 117      15.806  17.270 -11.069  1.00  0.62           C  
ATOM   1873  CG  HIS A 117      17.235  17.454 -10.641  1.00  0.62           C  
ATOM   1874  ND1 HIS A 117      17.635  17.390  -9.305  1.00  0.62           N  
ATOM   1875  CD2 HIS A 117      18.356  17.715 -11.355  1.00  0.62           C  
ATOM   1876  CE1 HIS A 117      18.936  17.604  -9.232  1.00  0.62           C  
ATOM   1877  NE2 HIS A 117      19.400  17.803 -10.459  1.00  0.62           N  
ATOM   1878  H   HIS A 117      13.245  17.432 -11.417  1.00  0.62           H  
ATOM   1879  HA  HIS A 117      15.112  18.569  -9.533  1.00  0.62           H  
ATOM   1880 1HB  HIS A 117      15.427  16.328 -10.675  1.00  0.62           H  
ATOM   1881 2HB  HIS A 117      15.769  17.205 -12.159  1.00  0.62           H  
ATOM   1882  HD1 HIS A 117      17.061  17.217  -8.470  1.00  0.62           H  
ATOM   1883  HD2 HIS A 117      18.535  17.855 -12.422  1.00  0.62           H  
ATOM   1884  HE1 HIS A 117      19.438  17.597  -8.262  1.00  0.62           H  
ATOM   1885  N   SER A 118      15.066  19.909 -12.531  1.00  0.63           N  
ATOM   1886  CA  SER A 118      15.514  21.073 -13.271  1.00  0.63           C  
ATOM   1887  C   SER A 118      15.014  22.376 -12.643  1.00  0.63           C  
ATOM   1888  O   SER A 118      15.751  23.360 -12.569  1.00  0.63           O  
ATOM   1889  CB  SER A 118      14.996  20.981 -14.689  1.00  0.63           C  
ATOM   1890  OG  SER A 118      15.539  19.867 -15.346  1.00  0.63           O  
ATOM   1891  H   SER A 118      14.482  19.222 -13.007  1.00  0.63           H  
ATOM   1892  HA  SER A 118      16.603  21.081 -13.276  1.00  0.63           H  
ATOM   1893 1HB  SER A 118      13.906  20.900 -14.675  1.00  0.63           H  
ATOM   1894 2HB  SER A 118      15.253  21.889 -15.227  1.00  0.63           H  
ATOM   1895  HG  SER A 118      15.105  19.084 -14.927  1.00  0.63           H  
ATOM   1896  N   ARG A 119      13.754  22.383 -12.196  1.00  0.64           N  
ATOM   1897  CA  ARG A 119      13.159  23.567 -11.589  1.00  0.64           C  
ATOM   1898  C   ARG A 119      13.514  23.803 -10.122  1.00  0.64           C  
ATOM   1899  O   ARG A 119      13.662  24.954  -9.708  1.00  0.64           O  
ATOM   1900  CB  ARG A 119      11.650  23.518 -11.724  1.00  0.64           C  
ATOM   1901  CG  ARG A 119      11.123  23.756 -13.130  1.00  0.64           C  
ATOM   1902  CD  ARG A 119       9.655  23.653 -13.170  1.00  0.64           C  
ATOM   1903  NE  ARG A 119       9.104  23.901 -14.495  1.00  0.64           N  
ATOM   1904  CZ  ARG A 119       8.756  25.120 -14.954  1.00  0.64           C  
ATOM   1905  NH1 ARG A 119       8.883  26.176 -14.183  1.00  0.64           N  
ATOM   1906  NH2 ARG A 119       8.285  25.262 -16.175  1.00  0.64           N  
ATOM   1907  H   ARG A 119      13.179  21.549 -12.303  1.00  0.64           H  
ATOM   1908  HA  ARG A 119      13.509  24.430 -12.151  1.00  0.64           H  
ATOM   1909 1HB  ARG A 119      11.292  22.538 -11.401  1.00  0.64           H  
ATOM   1910 2HB  ARG A 119      11.204  24.261 -11.067  1.00  0.64           H  
ATOM   1911 1HG  ARG A 119      11.416  24.746 -13.473  1.00  0.64           H  
ATOM   1912 2HG  ARG A 119      11.536  22.995 -13.800  1.00  0.64           H  
ATOM   1913 1HD  ARG A 119       9.382  22.652 -12.873  1.00  0.64           H  
ATOM   1914 2HD  ARG A 119       9.220  24.369 -12.476  1.00  0.64           H  
ATOM   1915  HE  ARG A 119       8.998  23.111 -15.121  1.00  0.64           H  
ATOM   1916 1HH1 ARG A 119       9.241  26.076 -13.244  1.00  0.64           H  
ATOM   1917 2HH1 ARG A 119       8.620  27.088 -14.528  1.00  0.64           H  
ATOM   1918 1HH2 ARG A 119       8.197  24.452 -16.779  1.00  0.64           H  
ATOM   1919 2HH2 ARG A 119       8.023  26.176 -16.513  1.00  0.64           H  
ATOM   1920  N   HIS A 120      13.669  22.735  -9.329  1.00  0.65           N  
ATOM   1921  CA  HIS A 120      13.921  22.920  -7.908  1.00  0.65           C  
ATOM   1922  C   HIS A 120      15.094  22.036  -7.429  1.00  0.65           C  
ATOM   1923  O   HIS A 120      14.927  21.252  -6.487  1.00  0.65           O  
ATOM   1924  CB  HIS A 120      12.653  22.483  -7.150  1.00  0.65           C  
ATOM   1925  CG  HIS A 120      11.380  23.104  -7.681  1.00  0.65           C  
ATOM   1926  ND1 HIS A 120      11.021  24.420  -7.473  1.00  0.65           N  
ATOM   1927  CD2 HIS A 120      10.406  22.556  -8.451  1.00  0.65           C  
ATOM   1928  CE1 HIS A 120       9.869  24.655  -8.105  1.00  0.65           C  
ATOM   1929  NE2 HIS A 120       9.485  23.534  -8.706  1.00  0.65           N  
ATOM   1930  H   HIS A 120      13.559  21.788  -9.686  1.00  0.65           H  
ATOM   1931  HA  HIS A 120      14.131  23.961  -7.684  1.00  0.65           H  
ATOM   1932 1HB  HIS A 120      12.552  21.396  -7.212  1.00  0.65           H  
ATOM   1933 2HB  HIS A 120      12.748  22.743  -6.095  1.00  0.65           H  
ATOM   1934  HD2 HIS A 120      10.375  21.529  -8.815  1.00  0.65           H  
ATOM   1935  HE1 HIS A 120       9.335  25.603  -8.133  1.00  0.65           H  
ATOM   1936  HE2 HIS A 120       8.644  23.391  -9.291  1.00  0.65           H  
ATOM   1937  N   PRO A 121      16.319  22.207  -7.983  1.00  0.65           N  
ATOM   1938  CA  PRO A 121      17.495  21.377  -7.740  1.00  0.65           C  
ATOM   1939  C   PRO A 121      18.018  21.482  -6.319  1.00  0.65           C  
ATOM   1940  O   PRO A 121      18.746  20.610  -5.848  1.00  0.65           O  
ATOM   1941  CB  PRO A 121      18.524  21.963  -8.716  1.00  0.65           C  
ATOM   1942  CG  PRO A 121      18.081  23.392  -8.932  1.00  0.65           C  
ATOM   1943  CD  PRO A 121      16.578  23.343  -8.893  1.00  0.65           C  
ATOM   1944  HA  PRO A 121      17.259  20.337  -8.005  1.00  0.65           H  
ATOM   1945 1HB  PRO A 121      19.532  21.878  -8.289  1.00  0.65           H  
ATOM   1946 2HB  PRO A 121      18.516  21.371  -9.648  1.00  0.65           H  
ATOM   1947 1HG  PRO A 121      18.508  24.045  -8.161  1.00  0.65           H  
ATOM   1948 2HG  PRO A 121      18.456  23.757  -9.902  1.00  0.65           H  
ATOM   1949 1HD  PRO A 121      16.178  24.286  -8.511  1.00  0.65           H  
ATOM   1950 2HD  PRO A 121      16.231  23.113  -9.907  1.00  0.65           H  
ATOM   1951  N   ALA A 122      17.638  22.554  -5.623  1.00  0.65           N  
ATOM   1952  CA  ALA A 122      18.086  22.783  -4.259  1.00  0.65           C  
ATOM   1953  C   ALA A 122      17.291  21.957  -3.252  1.00  0.65           C  
ATOM   1954  O   ALA A 122      17.668  21.874  -2.083  1.00  0.65           O  
ATOM   1955  CB  ALA A 122      17.968  24.254  -3.917  1.00  0.65           C  
ATOM   1956  H   ALA A 122      17.036  23.239  -6.053  1.00  0.65           H  
ATOM   1957  HA  ALA A 122      19.133  22.480  -4.191  1.00  0.65           H  
ATOM   1958 1HB  ALA A 122      18.333  24.422  -2.903  1.00  0.65           H  
ATOM   1959 2HB  ALA A 122      18.561  24.840  -4.618  1.00  0.65           H  
ATOM   1960 3HB  ALA A 122      16.924  24.555  -3.980  1.00  0.65           H  
ATOM   1961  N   GLU A 123      16.172  21.391  -3.696  1.00  0.65           N  
ATOM   1962  CA  GLU A 123      15.319  20.602  -2.818  1.00  0.65           C  
ATOM   1963  C   GLU A 123      15.232  19.167  -3.302  1.00  0.65           C  
ATOM   1964  O   GLU A 123      15.264  18.209  -2.511  1.00  0.65           O  
ATOM   1965  CB  GLU A 123      13.919  21.219  -2.759  1.00  0.65           C  
ATOM   1966  CG  GLU A 123      12.959  20.528  -1.810  1.00  0.65           C  
ATOM   1967  CD  GLU A 123      11.660  21.282  -1.654  1.00  0.65           C  
ATOM   1968  OE1 GLU A 123      11.502  22.303  -2.307  1.00  0.65           O  
ATOM   1969  OE2 GLU A 123      10.841  20.862  -0.874  1.00  0.65           O  
ATOM   1970  H   GLU A 123      15.910  21.481  -4.675  1.00  0.65           H  
ATOM   1971  HA  GLU A 123      15.750  20.601  -1.818  1.00  0.65           H  
ATOM   1972 1HB  GLU A 123      13.996  22.264  -2.460  1.00  0.65           H  
ATOM   1973 2HB  GLU A 123      13.475  21.198  -3.758  1.00  0.65           H  
ATOM   1974 1HG  GLU A 123      12.754  19.529  -2.186  1.00  0.65           H  
ATOM   1975 2HG  GLU A 123      13.436  20.428  -0.836  1.00  0.65           H  
ATOM   1976  N   PHE A 124      15.141  18.989  -4.608  1.00  0.63           N  
ATOM   1977  CA  PHE A 124      14.899  17.680  -5.167  1.00  0.63           C  
ATOM   1978  C   PHE A 124      16.181  16.868  -5.360  1.00  0.63           C  
ATOM   1979  O   PHE A 124      16.648  16.644  -6.493  1.00  0.63           O  
ATOM   1980  CB  PHE A 124      14.103  17.841  -6.435  1.00  0.63           C  
ATOM   1981  CG  PHE A 124      13.403  16.624  -6.909  1.00  0.63           C  
ATOM   1982  CD1 PHE A 124      12.444  16.040  -6.150  1.00  0.63           C  
ATOM   1983  CD2 PHE A 124      13.642  16.122  -8.121  1.00  0.63           C  
ATOM   1984  CE1 PHE A 124      11.745  14.946  -6.590  1.00  0.63           C  
ATOM   1985  CE2 PHE A 124      12.959  15.060  -8.593  1.00  0.63           C  
ATOM   1986  CZ  PHE A 124      12.005  14.452  -7.830  1.00  0.63           C  
ATOM   1987  H   PHE A 124      15.173  19.794  -5.239  1.00  0.63           H  
ATOM   1988  HA  PHE A 124      14.267  17.138  -4.459  1.00  0.63           H  
ATOM   1989 1HB  PHE A 124      13.357  18.629  -6.295  1.00  0.63           H  
ATOM   1990 2HB  PHE A 124      14.766  18.180  -7.226  1.00  0.63           H  
ATOM   1991  HD1 PHE A 124      12.257  16.456  -5.188  1.00  0.63           H  
ATOM   1992  HD2 PHE A 124      14.383  16.586  -8.722  1.00  0.63           H  
ATOM   1993  HE1 PHE A 124      10.986  14.491  -5.959  1.00  0.63           H  
ATOM   1994  HE2 PHE A 124      13.183  14.709  -9.582  1.00  0.63           H  
ATOM   1995  HZ  PHE A 124      11.463  13.596  -8.215  1.00  0.63           H  
ATOM   1996  N   GLY A 125      16.757  16.475  -4.223  1.00  0.62           N  
ATOM   1997  CA  GLY A 125      18.009  15.730  -4.146  1.00  0.62           C  
ATOM   1998  C   GLY A 125      17.746  14.236  -4.212  1.00  0.62           C  
ATOM   1999  O   GLY A 125      16.617  13.823  -4.460  1.00  0.62           O  
ATOM   2000  H   GLY A 125      16.277  16.756  -3.367  1.00  0.62           H  
ATOM   2001 1HA  GLY A 125      18.665  16.032  -4.966  1.00  0.62           H  
ATOM   2002 2HA  GLY A 125      18.521  15.978  -3.217  1.00  0.62           H  
ATOM   2003  N   ALA A 126      18.759  13.420  -3.924  1.00  0.60           N  
ATOM   2004  CA  ALA A 126      18.610  11.965  -4.045  1.00  0.60           C  
ATOM   2005  C   ALA A 126      17.504  11.369  -3.169  1.00  0.60           C  
ATOM   2006  O   ALA A 126      16.808  10.445  -3.599  1.00  0.60           O  
ATOM   2007  CB  ALA A 126      19.919  11.285  -3.690  1.00  0.60           C  
ATOM   2008  H   ALA A 126      19.660  13.809  -3.681  1.00  0.60           H  
ATOM   2009  HA  ALA A 126      18.368  11.747  -5.084  1.00  0.60           H  
ATOM   2010 1HB  ALA A 126      19.815  10.210  -3.826  1.00  0.60           H  
ATOM   2011 2HB  ALA A 126      20.711  11.659  -4.336  1.00  0.60           H  
ATOM   2012 3HB  ALA A 126      20.166  11.495  -2.648  1.00  0.60           H  
ATOM   2013  N   ASP A 127      17.304  11.882  -1.958  1.00  0.59           N  
ATOM   2014  CA  ASP A 127      16.277  11.271  -1.117  1.00  0.59           C  
ATOM   2015  C   ASP A 127      14.892  11.597  -1.651  1.00  0.59           C  
ATOM   2016  O   ASP A 127      13.998  10.743  -1.675  1.00  0.59           O  
ATOM   2017  CB  ASP A 127      16.397  11.761   0.324  1.00  0.59           C  
ATOM   2018  CG  ASP A 127      17.644  11.249   1.030  1.00  0.59           C  
ATOM   2019  OD1 ASP A 127      18.277  10.352   0.522  1.00  0.59           O  
ATOM   2020  OD2 ASP A 127      17.957  11.768   2.071  1.00  0.59           O  
ATOM   2021  H   ASP A 127      17.863  12.652  -1.623  1.00  0.59           H  
ATOM   2022  HA  ASP A 127      16.409  10.188  -1.136  1.00  0.59           H  
ATOM   2023 1HB  ASP A 127      16.406  12.851   0.339  1.00  0.59           H  
ATOM   2024 2HB  ASP A 127      15.525  11.438   0.887  1.00  0.59           H  
ATOM   2025  N   ALA A 128      14.730  12.841  -2.090  1.00  0.58           N  
ATOM   2026  CA  ALA A 128      13.470  13.310  -2.642  1.00  0.58           C  
ATOM   2027  C   ALA A 128      13.154  12.601  -3.951  1.00  0.58           C  
ATOM   2028  O   ALA A 128      12.007  12.215  -4.192  1.00  0.58           O  
ATOM   2029  CB  ALA A 128      13.533  14.797  -2.856  1.00  0.58           C  
ATOM   2030  H   ALA A 128      15.514  13.474  -2.052  1.00  0.58           H  
ATOM   2031  HA  ALA A 128      12.677  13.079  -1.933  1.00  0.58           H  
ATOM   2032 1HB  ALA A 128      12.592  15.133  -3.247  1.00  0.58           H  
ATOM   2033 2HB  ALA A 128      13.740  15.302  -1.913  1.00  0.58           H  
ATOM   2034 3HB  ALA A 128      14.324  15.007  -3.567  1.00  0.58           H  
ATOM   2035  N   GLN A 129      14.186  12.408  -4.787  1.00  0.58           N  
ATOM   2036  CA  GLN A 129      14.033  11.728  -6.067  1.00  0.58           C  
ATOM   2037  C   GLN A 129      13.646  10.287  -5.842  1.00  0.58           C  
ATOM   2038  O   GLN A 129      12.781   9.750  -6.535  1.00  0.58           O  
ATOM   2039  CB  GLN A 129      15.331  11.794  -6.877  1.00  0.58           C  
ATOM   2040  CG  GLN A 129      15.680  13.161  -7.424  1.00  0.58           C  
ATOM   2041  CD  GLN A 129      17.056  13.205  -8.028  1.00  0.58           C  
ATOM   2042  OE1 GLN A 129      17.487  12.238  -8.673  1.00  0.58           O  
ATOM   2043  NE2 GLN A 129      17.771  14.309  -7.833  1.00  0.58           N  
ATOM   2044  H   GLN A 129      15.108  12.766  -4.540  1.00  0.58           H  
ATOM   2045  HA  GLN A 129      13.238  12.211  -6.628  1.00  0.58           H  
ATOM   2046 1HB  GLN A 129      16.159  11.477  -6.243  1.00  0.58           H  
ATOM   2047 2HB  GLN A 129      15.274  11.099  -7.711  1.00  0.58           H  
ATOM   2048 1HG  GLN A 129      14.997  13.353  -8.227  1.00  0.58           H  
ATOM   2049 2HG  GLN A 129      15.585  13.928  -6.661  1.00  0.58           H  
ATOM   2050 1HE2 GLN A 129      18.690  14.378  -8.214  1.00  0.58           H  
ATOM   2051 2HE2 GLN A 129      17.380  15.093  -7.298  1.00  0.58           H  
ATOM   2052  N   GLY A 130      14.263   9.662  -4.841  1.00  0.58           N  
ATOM   2053  CA  GLY A 130      13.956   8.292  -4.493  1.00  0.58           C  
ATOM   2054  C   GLY A 130      12.493   8.183  -4.110  1.00  0.58           C  
ATOM   2055  O   GLY A 130      11.748   7.382  -4.678  1.00  0.58           O  
ATOM   2056  H   GLY A 130      14.994  10.138  -4.310  1.00  0.58           H  
ATOM   2057 1HA  GLY A 130      14.177   7.637  -5.334  1.00  0.58           H  
ATOM   2058 2HA  GLY A 130      14.584   7.987  -3.657  1.00  0.58           H  
ATOM   2059  N   ALA A 131      12.074   8.995  -3.141  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      10.703   8.962  -2.665  1.00  0.58           C  
ATOM   2061  C   ALA A 131       9.685   9.268  -3.769  1.00  0.58           C  
ATOM   2062  O   ALA A 131       8.647   8.605  -3.859  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      10.562   9.948  -1.536  1.00  0.58           C  
ATOM   2064  H   ALA A 131      12.736   9.649  -2.712  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      10.501   7.957  -2.292  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131       9.561   9.902  -1.135  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      11.273   9.698  -0.750  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      10.767  10.954  -1.904  1.00  0.58           H  
ATOM   2069  N   MET A 132       9.993  10.238  -4.644  1.00  0.60           N  
ATOM   2070  CA  MET A 132       9.077  10.583  -5.725  1.00  0.60           C  
ATOM   2071  C   MET A 132       8.989   9.442  -6.709  1.00  0.60           C  
ATOM   2072  O   MET A 132       7.895   9.080  -7.143  1.00  0.60           O  
ATOM   2073  CB  MET A 132       9.535  11.858  -6.414  1.00  0.60           C  
ATOM   2074  CG  MET A 132       8.589  12.428  -7.481  1.00  0.60           C  
ATOM   2075  SD  MET A 132       6.958  12.925  -6.831  1.00  0.60           S  
ATOM   2076  CE  MET A 132       7.330  14.463  -5.930  1.00  0.60           C  
ATOM   2077  H   MET A 132      10.855  10.771  -4.538  1.00  0.60           H  
ATOM   2078  HA  MET A 132       8.083  10.735  -5.322  1.00  0.60           H  
ATOM   2079 1HB  MET A 132       9.683  12.623  -5.660  1.00  0.60           H  
ATOM   2080 2HB  MET A 132      10.506  11.676  -6.883  1.00  0.60           H  
ATOM   2081 1HG  MET A 132       9.049  13.291  -7.948  1.00  0.60           H  
ATOM   2082 2HG  MET A 132       8.442  11.676  -8.239  1.00  0.60           H  
ATOM   2083 1HE  MET A 132       6.417  14.855  -5.477  1.00  0.60           H  
ATOM   2084 2HE  MET A 132       8.059  14.259  -5.145  1.00  0.60           H  
ATOM   2085 3HE  MET A 132       7.731  15.199  -6.606  1.00  0.60           H  
ATOM   2086  N   ASN A 133      10.129   8.828  -7.027  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      10.125   7.713  -7.947  1.00  0.61           C  
ATOM   2088  C   ASN A 133       9.268   6.611  -7.380  1.00  0.61           C  
ATOM   2089  O   ASN A 133       8.416   6.067  -8.079  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      11.529   7.207  -8.231  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      11.544   6.157  -9.303  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      11.179   6.435 -10.454  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      11.945   4.959  -8.960  1.00  0.61           N  
ATOM   2094  H   ASN A 133      11.021   9.146  -6.649  1.00  0.61           H  
ATOM   2095  HA  ASN A 133       9.663   8.023  -8.880  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      12.160   8.042  -8.536  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      11.956   6.795  -7.315  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      11.964   4.223  -9.639  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      12.225   4.780  -8.017  1.00  0.61           H  
ATOM   2100  N   LYS A 134       9.458   6.288  -6.101  1.00  0.63           N  
ATOM   2101  CA  LYS A 134       8.692   5.204  -5.525  1.00  0.63           C  
ATOM   2102  C   LYS A 134       7.198   5.524  -5.557  1.00  0.63           C  
ATOM   2103  O   LYS A 134       6.389   4.655  -5.884  1.00  0.63           O  
ATOM   2104  CB  LYS A 134       9.133   4.946  -4.091  1.00  0.63           C  
ATOM   2105  CG  LYS A 134      10.501   4.355  -3.916  1.00  0.63           C  
ATOM   2106  CD  LYS A 134      10.791   4.217  -2.440  1.00  0.63           C  
ATOM   2107  CE  LYS A 134      12.180   3.700  -2.165  1.00  0.63           C  
ATOM   2108  NZ  LYS A 134      12.420   3.589  -0.698  1.00  0.63           N  
ATOM   2109  H   LYS A 134      10.164   6.775  -5.547  1.00  0.63           H  
ATOM   2110  HA  LYS A 134       8.864   4.305  -6.113  1.00  0.63           H  
ATOM   2111 1HB  LYS A 134       9.061   5.866  -3.502  1.00  0.63           H  
ATOM   2112 2HB  LYS A 134       8.476   4.216  -3.666  1.00  0.63           H  
ATOM   2113 1HG  LYS A 134      10.538   3.373  -4.382  1.00  0.63           H  
ATOM   2114 2HG  LYS A 134      11.249   4.989  -4.382  1.00  0.63           H  
ATOM   2115 1HD  LYS A 134      10.679   5.194  -1.956  1.00  0.63           H  
ATOM   2116 2HD  LYS A 134      10.071   3.537  -1.991  1.00  0.63           H  
ATOM   2117 1HE  LYS A 134      12.304   2.722  -2.623  1.00  0.63           H  
ATOM   2118 2HE  LYS A 134      12.909   4.389  -2.591  1.00  0.63           H  
ATOM   2119 1HZ  LYS A 134      13.347   3.252  -0.518  1.00  0.63           H  
ATOM   2120 2HZ  LYS A 134      12.298   4.509  -0.252  1.00  0.63           H  
ATOM   2121 3HZ  LYS A 134      11.749   2.959  -0.289  1.00  0.63           H  
ATOM   2122  N   ALA A 135       6.818   6.774  -5.265  1.00  0.66           N  
ATOM   2123  CA  ALA A 135       5.403   7.133  -5.286  1.00  0.66           C  
ATOM   2124  C   ALA A 135       4.808   6.948  -6.673  1.00  0.66           C  
ATOM   2125  O   ALA A 135       3.689   6.443  -6.834  1.00  0.66           O  
ATOM   2126  CB  ALA A 135       5.220   8.573  -4.868  1.00  0.66           C  
ATOM   2127  H   ALA A 135       7.512   7.472  -4.990  1.00  0.66           H  
ATOM   2128  HA  ALA A 135       4.877   6.479  -4.592  1.00  0.66           H  
ATOM   2129 1HB  ALA A 135       4.171   8.801  -4.870  1.00  0.66           H  
ATOM   2130 2HB  ALA A 135       5.613   8.731  -3.888  1.00  0.66           H  
ATOM   2131 3HB  ALA A 135       5.743   9.226  -5.569  1.00  0.66           H  
ATOM   2132  N   LEU A 136       5.579   7.349  -7.680  1.00  0.69           N  
ATOM   2133  CA  LEU A 136       5.156   7.246  -9.061  1.00  0.69           C  
ATOM   2134  C   LEU A 136       5.073   5.788  -9.494  1.00  0.69           C  
ATOM   2135  O   LEU A 136       4.144   5.404 -10.215  1.00  0.69           O  
ATOM   2136  CB  LEU A 136       6.117   8.053  -9.917  1.00  0.69           C  
ATOM   2137  CG  LEU A 136       6.028   9.603  -9.703  1.00  0.69           C  
ATOM   2138  CD1 LEU A 136       7.165  10.314 -10.412  1.00  0.69           C  
ATOM   2139  CD2 LEU A 136       4.730  10.091 -10.233  1.00  0.69           C  
ATOM   2140  H   LEU A 136       6.489   7.766  -7.479  1.00  0.69           H  
ATOM   2141  HA  LEU A 136       4.168   7.688  -9.151  1.00  0.69           H  
ATOM   2142 1HB  LEU A 136       7.135   7.740  -9.693  1.00  0.69           H  
ATOM   2143 2HB  LEU A 136       5.908   7.844 -10.955  1.00  0.69           H  
ATOM   2144  HG  LEU A 136       6.095   9.829  -8.641  1.00  0.69           H  
ATOM   2145 1HD1 LEU A 136       7.081  11.387 -10.246  1.00  0.69           H  
ATOM   2146 2HD1 LEU A 136       8.107   9.956 -10.011  1.00  0.69           H  
ATOM   2147 3HD1 LEU A 136       7.127  10.121 -11.460  1.00  0.69           H  
ATOM   2148 1HD2 LEU A 136       4.692  11.148 -10.071  1.00  0.69           H  
ATOM   2149 2HD2 LEU A 136       4.664   9.877 -11.302  1.00  0.69           H  
ATOM   2150 3HD2 LEU A 136       3.913   9.600  -9.709  1.00  0.69           H  
ATOM   2151  N   GLU A 137       6.010   4.962  -9.020  1.00  0.72           N  
ATOM   2152  CA  GLU A 137       5.991   3.535  -9.301  1.00  0.72           C  
ATOM   2153  C   GLU A 137       4.777   2.871  -8.671  1.00  0.72           C  
ATOM   2154  O   GLU A 137       4.165   2.002  -9.287  1.00  0.72           O  
ATOM   2155  CB  GLU A 137       7.299   2.876  -8.848  1.00  0.72           C  
ATOM   2156  CG  GLU A 137       8.475   3.194  -9.770  1.00  0.72           C  
ATOM   2157  CD  GLU A 137       8.312   2.459 -11.064  1.00  0.72           C  
ATOM   2158  OE1 GLU A 137       8.277   1.250 -11.009  1.00  0.72           O  
ATOM   2159  OE2 GLU A 137       8.146   3.066 -12.093  1.00  0.72           O  
ATOM   2160  H   GLU A 137       6.770   5.341  -8.456  1.00  0.72           H  
ATOM   2161  HA  GLU A 137       5.919   3.406 -10.380  1.00  0.72           H  
ATOM   2162 1HB  GLU A 137       7.550   3.217  -7.850  1.00  0.72           H  
ATOM   2163 2HB  GLU A 137       7.173   1.795  -8.810  1.00  0.72           H  
ATOM   2164 1HG  GLU A 137       8.503   4.266  -9.965  1.00  0.72           H  
ATOM   2165 2HG  GLU A 137       9.409   2.908  -9.287  1.00  0.72           H  
ATOM   2166  N   LEU A 138       4.377   3.296  -7.472  1.00  0.74           N  
ATOM   2167  CA  LEU A 138       3.187   2.709  -6.871  1.00  0.74           C  
ATOM   2168  C   LEU A 138       1.968   3.051  -7.732  1.00  0.74           C  
ATOM   2169  O   LEU A 138       1.118   2.203  -8.010  1.00  0.74           O  
ATOM   2170  CB  LEU A 138       2.982   3.245  -5.454  1.00  0.74           C  
ATOM   2171  CG  LEU A 138       4.004   2.824  -4.421  1.00  0.74           C  
ATOM   2172  CD1 LEU A 138       3.728   3.581  -3.158  1.00  0.74           C  
ATOM   2173  CD2 LEU A 138       3.929   1.342  -4.206  1.00  0.74           C  
ATOM   2174  H   LEU A 138       4.925   3.998  -6.970  1.00  0.74           H  
ATOM   2175  HA  LEU A 138       3.306   1.627  -6.841  1.00  0.74           H  
ATOM   2176 1HB  LEU A 138       2.998   4.333  -5.498  1.00  0.74           H  
ATOM   2177 2HB  LEU A 138       1.999   2.934  -5.102  1.00  0.74           H  
ATOM   2178  HG  LEU A 138       4.996   3.075  -4.758  1.00  0.74           H  
ATOM   2179 1HD1 LEU A 138       4.446   3.293  -2.408  1.00  0.74           H  
ATOM   2180 2HD1 LEU A 138       3.801   4.650  -3.348  1.00  0.74           H  
ATOM   2181 3HD1 LEU A 138       2.730   3.339  -2.827  1.00  0.74           H  
ATOM   2182 1HD2 LEU A 138       4.666   1.049  -3.460  1.00  0.74           H  
ATOM   2183 2HD2 LEU A 138       2.954   1.088  -3.865  1.00  0.74           H  
ATOM   2184 3HD2 LEU A 138       4.135   0.830  -5.149  1.00  0.74           H  
ATOM   2185  N   PHE A 139       1.924   4.295  -8.219  1.00  0.76           N  
ATOM   2186  CA  PHE A 139       0.843   4.725  -9.097  1.00  0.76           C  
ATOM   2187  C   PHE A 139       0.821   3.871 -10.368  1.00  0.76           C  
ATOM   2188  O   PHE A 139      -0.225   3.330 -10.746  1.00  0.76           O  
ATOM   2189  CB  PHE A 139       0.953   6.233  -9.390  1.00  0.76           C  
ATOM   2190  CG  PHE A 139      -0.033   6.748 -10.412  1.00  0.76           C  
ATOM   2191  CD1 PHE A 139      -1.358   6.796 -10.139  1.00  0.76           C  
ATOM   2192  CD2 PHE A 139       0.386   7.237 -11.625  1.00  0.76           C  
ATOM   2193  CE1 PHE A 139      -2.270   7.287 -11.056  1.00  0.76           C  
ATOM   2194  CE2 PHE A 139      -0.534   7.737 -12.543  1.00  0.76           C  
ATOM   2195  CZ  PHE A 139      -1.853   7.751 -12.252  1.00  0.76           C  
ATOM   2196  H   PHE A 139       2.643   4.969  -7.945  1.00  0.76           H  
ATOM   2197  HA  PHE A 139      -0.101   4.563  -8.573  1.00  0.76           H  
ATOM   2198 1HB  PHE A 139       0.819   6.793  -8.465  1.00  0.76           H  
ATOM   2199 2HB  PHE A 139       1.946   6.456  -9.753  1.00  0.76           H  
ATOM   2200  HD1 PHE A 139      -1.692   6.423  -9.186  1.00  0.76           H  
ATOM   2201  HD2 PHE A 139       1.452   7.227 -11.864  1.00  0.76           H  
ATOM   2202  HE1 PHE A 139      -3.321   7.302 -10.816  1.00  0.76           H  
ATOM   2203  HE2 PHE A 139      -0.208   8.119 -13.495  1.00  0.76           H  
ATOM   2204  HZ  PHE A 139      -2.566   8.136 -12.973  1.00  0.76           H  
ATOM   2205  N   ARG A 140       1.982   3.741 -11.018  1.00  0.77           N  
ATOM   2206  CA  ARG A 140       2.098   2.963 -12.244  1.00  0.77           C  
ATOM   2207  C   ARG A 140       1.718   1.498 -12.046  1.00  0.77           C  
ATOM   2208  O   ARG A 140       0.965   0.930 -12.840  1.00  0.77           O  
ATOM   2209  CB  ARG A 140       3.512   3.061 -12.815  1.00  0.77           C  
ATOM   2210  CG  ARG A 140       3.715   2.383 -14.169  1.00  0.77           C  
ATOM   2211  CD  ARG A 140       5.128   2.448 -14.665  1.00  0.77           C  
ATOM   2212  NE  ARG A 140       6.063   1.664 -13.858  1.00  0.77           N  
ATOM   2213  CZ  ARG A 140       6.203   0.319 -13.943  1.00  0.77           C  
ATOM   2214  NH1 ARG A 140       5.463  -0.369 -14.792  1.00  0.77           N  
ATOM   2215  NH2 ARG A 140       7.080  -0.301 -13.176  1.00  0.77           N  
ATOM   2216  H   ARG A 140       2.807   4.215 -10.655  1.00  0.77           H  
ATOM   2217  HA  ARG A 140       1.415   3.377 -12.957  1.00  0.77           H  
ATOM   2218 1HB  ARG A 140       3.785   4.112 -12.917  1.00  0.77           H  
ATOM   2219 2HB  ARG A 140       4.215   2.612 -12.107  1.00  0.77           H  
ATOM   2220 1HG  ARG A 140       3.406   1.339 -14.111  1.00  0.77           H  
ATOM   2221 2HG  ARG A 140       3.115   2.902 -14.907  1.00  0.77           H  
ATOM   2222 1HD  ARG A 140       5.159   2.071 -15.686  1.00  0.77           H  
ATOM   2223 2HD  ARG A 140       5.459   3.485 -14.653  1.00  0.77           H  
ATOM   2224  HE  ARG A 140       6.686   2.167 -13.199  1.00  0.77           H  
ATOM   2225 1HH1 ARG A 140       4.796   0.116 -15.374  1.00  0.77           H  
ATOM   2226 2HH1 ARG A 140       5.567  -1.370 -14.859  1.00  0.77           H  
ATOM   2227 1HH2 ARG A 140       7.640   0.249 -12.501  1.00  0.77           H  
ATOM   2228 2HH2 ARG A 140       7.191  -1.296 -13.233  1.00  0.77           H  
ATOM   2229  N   LYS A 141       2.203   0.870 -10.983  1.00  0.77           N  
ATOM   2230  CA  LYS A 141       1.876  -0.529 -10.740  1.00  0.77           C  
ATOM   2231  C   LYS A 141       0.379  -0.712 -10.523  1.00  0.77           C  
ATOM   2232  O   LYS A 141      -0.214  -1.705 -10.977  1.00  0.77           O  
ATOM   2233  CB  LYS A 141       2.653  -1.051  -9.537  1.00  0.77           C  
ATOM   2234  CG  LYS A 141       4.140  -1.239  -9.781  1.00  0.77           C  
ATOM   2235  CD  LYS A 141       4.847  -1.701  -8.521  1.00  0.77           C  
ATOM   2236  CE  LYS A 141       6.340  -1.862  -8.767  1.00  0.77           C  
ATOM   2237  NZ  LYS A 141       7.068  -2.297  -7.540  1.00  0.77           N  
ATOM   2238  H   LYS A 141       2.820   1.358 -10.336  1.00  0.77           H  
ATOM   2239  HA  LYS A 141       2.164  -1.104 -11.617  1.00  0.77           H  
ATOM   2240 1HB  LYS A 141       2.568  -0.324  -8.733  1.00  0.77           H  
ATOM   2241 2HB  LYS A 141       2.223  -1.988  -9.189  1.00  0.77           H  
ATOM   2242 1HG  LYS A 141       4.284  -1.987 -10.560  1.00  0.77           H  
ATOM   2243 2HG  LYS A 141       4.580  -0.304 -10.121  1.00  0.77           H  
ATOM   2244 1HD  LYS A 141       4.692  -0.955  -7.735  1.00  0.77           H  
ATOM   2245 2HD  LYS A 141       4.428  -2.649  -8.188  1.00  0.77           H  
ATOM   2246 1HE  LYS A 141       6.492  -2.602  -9.550  1.00  0.77           H  
ATOM   2247 2HE  LYS A 141       6.749  -0.904  -9.101  1.00  0.77           H  
ATOM   2248 1HZ  LYS A 141       8.053  -2.387  -7.752  1.00  0.77           H  
ATOM   2249 2HZ  LYS A 141       6.942  -1.608  -6.813  1.00  0.77           H  
ATOM   2250 3HZ  LYS A 141       6.708  -3.188  -7.227  1.00  0.77           H  
ATOM   2251  N   ASP A 142      -0.260   0.241  -9.844  1.00  0.77           N  
ATOM   2252  CA  ASP A 142      -1.678   0.095  -9.611  1.00  0.77           C  
ATOM   2253  C   ASP A 142      -2.463   0.322 -10.899  1.00  0.77           C  
ATOM   2254  O   ASP A 142      -3.420  -0.413 -11.185  1.00  0.77           O  
ATOM   2255  CB  ASP A 142      -2.191   1.050  -8.536  1.00  0.77           C  
ATOM   2256  CG  ASP A 142      -3.594   0.621  -8.093  1.00  0.77           C  
ATOM   2257  OD1 ASP A 142      -3.711  -0.438  -7.521  1.00  0.77           O  
ATOM   2258  OD2 ASP A 142      -4.560   1.280  -8.390  1.00  0.77           O  
ATOM   2259  H   ASP A 142       0.242   1.045  -9.454  1.00  0.77           H  
ATOM   2260  HA  ASP A 142      -1.865  -0.922  -9.272  1.00  0.77           H  
ATOM   2261 1HB  ASP A 142      -1.520   1.040  -7.675  1.00  0.77           H  
ATOM   2262 2HB  ASP A 142      -2.215   2.073  -8.923  1.00  0.77           H  
ATOM   2263  N   ILE A 143      -2.073   1.322 -11.704  1.00  0.75           N  
ATOM   2264  CA  ILE A 143      -2.869   1.579 -12.888  1.00  0.75           C  
ATOM   2265  C   ILE A 143      -2.666   0.409 -13.858  1.00  0.75           C  
ATOM   2266  O   ILE A 143      -3.610   0.008 -14.533  1.00  0.75           O  
ATOM   2267  CB  ILE A 143      -2.510   2.931 -13.561  1.00  0.75           C  
ATOM   2268  CG1 ILE A 143      -3.673   3.409 -14.394  1.00  0.75           C  
ATOM   2269  CG2 ILE A 143      -1.401   2.779 -14.474  1.00  0.75           C  
ATOM   2270  CD1 ILE A 143      -3.548   4.845 -14.894  1.00  0.75           C  
ATOM   2271  H   ILE A 143      -1.280   1.917 -11.459  1.00  0.75           H  
ATOM   2272  HA  ILE A 143      -3.920   1.607 -12.613  1.00  0.75           H  
ATOM   2273  HB  ILE A 143      -2.259   3.678 -12.806  1.00  0.75           H  
ATOM   2274 1HG1 ILE A 143      -3.786   2.747 -15.225  1.00  0.75           H  
ATOM   2275 2HG1 ILE A 143      -4.564   3.357 -13.788  1.00  0.75           H  
ATOM   2276 1HG2 ILE A 143      -1.213   3.722 -14.932  1.00  0.75           H  
ATOM   2277 2HG2 ILE A 143      -0.541   2.455 -13.940  1.00  0.75           H  
ATOM   2278 3HG2 ILE A 143      -1.662   2.061 -15.241  1.00  0.75           H  
ATOM   2279 1HD1 ILE A 143      -4.434   5.107 -15.474  1.00  0.75           H  
ATOM   2280 2HD1 ILE A 143      -3.459   5.521 -14.040  1.00  0.75           H  
ATOM   2281 3HD1 ILE A 143      -2.666   4.937 -15.526  1.00  0.75           H  
ATOM   2282  N   ALA A 144      -1.455  -0.181 -13.868  1.00  0.73           N  
ATOM   2283  CA  ALA A 144      -1.150  -1.342 -14.700  1.00  0.73           C  
ATOM   2284  C   ALA A 144      -1.997  -2.537 -14.295  1.00  0.73           C  
ATOM   2285  O   ALA A 144      -2.502  -3.276 -15.146  1.00  0.73           O  
ATOM   2286  CB  ALA A 144       0.311  -1.709 -14.571  1.00  0.73           C  
ATOM   2287  H   ALA A 144      -0.705   0.208 -13.301  1.00  0.73           H  
ATOM   2288  HA  ALA A 144      -1.372  -1.087 -15.730  1.00  0.73           H  
ATOM   2289 1HB  ALA A 144       0.531  -2.562 -15.212  1.00  0.73           H  
ATOM   2290 2HB  ALA A 144       0.921  -0.870 -14.861  1.00  0.73           H  
ATOM   2291 3HB  ALA A 144       0.529  -1.965 -13.538  1.00  0.73           H  
ATOM   2292  N   THR A 145      -2.195  -2.715 -12.991  1.00  0.71           N  
ATOM   2293  CA  THR A 145      -3.007  -3.819 -12.524  1.00  0.71           C  
ATOM   2294  C   THR A 145      -4.414  -3.640 -13.059  1.00  0.71           C  
ATOM   2295  O   THR A 145      -5.009  -4.569 -13.615  1.00  0.71           O  
ATOM   2296  CB  THR A 145      -3.028  -3.882 -10.988  1.00  0.71           C  
ATOM   2297  OG1 THR A 145      -1.683  -4.093 -10.503  1.00  0.71           O  
ATOM   2298  CG2 THR A 145      -3.938  -5.015 -10.522  1.00  0.71           C  
ATOM   2299  H   THR A 145      -1.739  -2.105 -12.309  1.00  0.71           H  
ATOM   2300  HA  THR A 145      -2.600  -4.750 -12.917  1.00  0.71           H  
ATOM   2301  HB  THR A 145      -3.401  -2.939 -10.590  1.00  0.71           H  
ATOM   2302  HG1 THR A 145      -1.134  -3.292 -10.708  1.00  0.71           H  
ATOM   2303 1HG2 THR A 145      -3.947  -5.049  -9.435  1.00  0.71           H  
ATOM   2304 2HG2 THR A 145      -4.956  -4.844 -10.890  1.00  0.71           H  
ATOM   2305 3HG2 THR A 145      -3.570  -5.963 -10.912  1.00  0.71           H  
ATOM   2306  N   LYS A 146      -4.929  -2.422 -12.934  1.00  0.69           N  
ATOM   2307  CA  LYS A 146      -6.258  -2.108 -13.421  1.00  0.69           C  
ATOM   2308  C   LYS A 146      -6.337  -2.205 -14.946  1.00  0.69           C  
ATOM   2309  O   LYS A 146      -7.350  -2.640 -15.497  1.00  0.69           O  
ATOM   2310  CB  LYS A 146      -6.667  -0.753 -12.888  1.00  0.69           C  
ATOM   2311  CG  LYS A 146      -6.971  -0.791 -11.410  1.00  0.69           C  
ATOM   2312  CD  LYS A 146      -7.273   0.563 -10.879  1.00  0.69           C  
ATOM   2313  CE  LYS A 146      -7.921   0.483  -9.491  1.00  0.69           C  
ATOM   2314  NZ  LYS A 146      -7.031  -0.146  -8.473  1.00  0.69           N  
ATOM   2315  H   LYS A 146      -4.383  -1.696 -12.461  1.00  0.69           H  
ATOM   2316  HA  LYS A 146      -6.951  -2.844 -13.007  1.00  0.69           H  
ATOM   2317 1HB  LYS A 146      -5.862  -0.036 -13.055  1.00  0.69           H  
ATOM   2318 2HB  LYS A 146      -7.553  -0.413 -13.406  1.00  0.69           H  
ATOM   2319 1HG  LYS A 146      -7.815  -1.460 -11.224  1.00  0.69           H  
ATOM   2320 2HG  LYS A 146      -6.096  -1.180 -10.883  1.00  0.69           H  
ATOM   2321 1HD  LYS A 146      -6.315   1.069 -10.773  1.00  0.69           H  
ATOM   2322 2HD  LYS A 146      -7.893   1.123 -11.567  1.00  0.69           H  
ATOM   2323 1HE  LYS A 146      -8.171   1.491  -9.155  1.00  0.69           H  
ATOM   2324 2HE  LYS A 146      -8.836  -0.100  -9.561  1.00  0.69           H  
ATOM   2325 1HZ  LYS A 146      -7.543  -0.165  -7.585  1.00  0.69           H  
ATOM   2326 2HZ  LYS A 146      -6.798  -1.083  -8.742  1.00  0.69           H  
ATOM   2327 3HZ  LYS A 146      -6.153   0.400  -8.366  1.00  0.69           H  
ATOM   2328  N   TYR A 147      -5.262  -1.849 -15.654  1.00  0.66           N  
ATOM   2329  CA  TYR A 147      -5.311  -1.974 -17.101  1.00  0.66           C  
ATOM   2330  C   TYR A 147      -5.561  -3.428 -17.470  1.00  0.66           C  
ATOM   2331  O   TYR A 147      -6.416  -3.738 -18.308  1.00  0.66           O  
ATOM   2332  CB  TYR A 147      -3.976  -1.593 -17.757  1.00  0.66           C  
ATOM   2333  CG  TYR A 147      -3.631  -0.150 -17.890  1.00  0.66           C  
ATOM   2334  CD1 TYR A 147      -2.348   0.188 -18.273  1.00  0.66           C  
ATOM   2335  CD2 TYR A 147      -4.546   0.821 -17.652  1.00  0.66           C  
ATOM   2336  CE1 TYR A 147      -2.006   1.498 -18.434  1.00  0.66           C  
ATOM   2337  CE2 TYR A 147      -4.189   2.125 -17.817  1.00  0.66           C  
ATOM   2338  CZ  TYR A 147      -2.927   2.468 -18.204  1.00  0.66           C  
ATOM   2339  OH  TYR A 147      -2.578   3.786 -18.368  1.00  0.66           O  
ATOM   2340  H   TYR A 147      -4.442  -1.465 -15.196  1.00  0.66           H  
ATOM   2341  HA  TYR A 147      -6.124  -1.367 -17.492  1.00  0.66           H  
ATOM   2342 1HB  TYR A 147      -3.181  -2.059 -17.198  1.00  0.66           H  
ATOM   2343 2HB  TYR A 147      -3.947  -2.037 -18.740  1.00  0.66           H  
ATOM   2344  HD1 TYR A 147      -1.617  -0.594 -18.464  1.00  0.66           H  
ATOM   2345  HD2 TYR A 147      -5.560   0.565 -17.340  1.00  0.66           H  
ATOM   2346  HE1 TYR A 147      -1.020   1.760 -18.744  1.00  0.66           H  
ATOM   2347  HE2 TYR A 147      -4.907   2.885 -17.640  1.00  0.66           H  
ATOM   2348  HH  TYR A 147      -1.649   3.845 -18.592  1.00  0.66           H  
ATOM   2349  N   LYS A 148      -4.872  -4.334 -16.768  1.00  0.64           N  
ATOM   2350  CA  LYS A 148      -5.001  -5.759 -17.038  1.00  0.64           C  
ATOM   2351  C   LYS A 148      -6.400  -6.267 -16.693  1.00  0.64           C  
ATOM   2352  O   LYS A 148      -6.990  -7.040 -17.451  1.00  0.64           O  
ATOM   2353  CB  LYS A 148      -3.930  -6.524 -16.267  1.00  0.64           C  
ATOM   2354  CG  LYS A 148      -2.514  -6.292 -16.790  1.00  0.64           C  
ATOM   2355  CD  LYS A 148      -1.484  -7.038 -15.967  1.00  0.64           C  
ATOM   2356  CE  LYS A 148      -0.078  -6.782 -16.479  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148       0.948  -7.476 -15.650  1.00  0.64           N  
ATOM   2358  H   LYS A 148      -4.194  -4.014 -16.072  1.00  0.64           H  
ATOM   2359  HA  LYS A 148      -4.833  -5.918 -18.107  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148      -3.951  -6.223 -15.220  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148      -4.141  -7.590 -16.309  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148      -2.450  -6.611 -17.827  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148      -2.294  -5.226 -16.753  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148      -1.551  -6.710 -14.926  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148      -1.690  -8.107 -16.009  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148      -0.005  -7.138 -17.506  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148       0.117  -5.710 -16.459  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148       1.868  -7.284 -16.019  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148       0.890  -7.143 -14.698  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148       0.780  -8.472 -15.669  1.00  0.64           H  
ATOM   2371  N   GLU A 149      -6.978  -5.772 -15.589  1.00  0.64           N  
ATOM   2372  CA  GLU A 149      -8.331  -6.175 -15.175  1.00  0.64           C  
ATOM   2373  C   GLU A 149      -9.356  -5.808 -16.249  1.00  0.64           C  
ATOM   2374  O   GLU A 149     -10.325  -6.534 -16.485  1.00  0.64           O  
ATOM   2375  CB  GLU A 149      -8.723  -5.503 -13.850  1.00  0.64           C  
ATOM   2376  CG  GLU A 149      -7.971  -6.009 -12.609  1.00  0.64           C  
ATOM   2377  CD  GLU A 149      -8.280  -5.209 -11.352  1.00  0.64           C  
ATOM   2378  OE1 GLU A 149      -8.934  -4.195 -11.453  1.00  0.64           O  
ATOM   2379  OE2 GLU A 149      -7.855  -5.616 -10.292  1.00  0.64           O  
ATOM   2380  H   GLU A 149      -6.438  -5.140 -14.996  1.00  0.64           H  
ATOM   2381  HA  GLU A 149      -8.346  -7.255 -15.039  1.00  0.64           H  
ATOM   2382 1HB  GLU A 149      -8.556  -4.433 -13.930  1.00  0.64           H  
ATOM   2383 2HB  GLU A 149      -9.788  -5.649 -13.676  1.00  0.64           H  
ATOM   2384 1HG  GLU A 149      -8.247  -7.047 -12.436  1.00  0.64           H  
ATOM   2385 2HG  GLU A 149      -6.906  -5.977 -12.804  1.00  0.64           H  
ATOM   2386  N   LEU A 150      -9.104  -4.688 -16.920  1.00  0.65           N  
ATOM   2387  CA  LEU A 150      -9.948  -4.153 -17.981  1.00  0.65           C  
ATOM   2388  C   LEU A 150      -9.678  -4.789 -19.357  1.00  0.65           C  
ATOM   2389  O   LEU A 150     -10.330  -4.429 -20.340  1.00  0.65           O  
ATOM   2390  CB  LEU A 150      -9.715  -2.646 -18.065  1.00  0.65           C  
ATOM   2391  CG  LEU A 150     -10.150  -1.840 -16.839  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150      -9.656  -0.444 -16.985  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150     -11.658  -1.849 -16.744  1.00  0.65           C  
ATOM   2394  H   LEU A 150      -8.293  -4.136 -16.635  1.00  0.65           H  
ATOM   2395  HA  LEU A 150     -10.985  -4.340 -17.714  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150      -8.649  -2.471 -18.204  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150     -10.242  -2.257 -18.934  1.00  0.65           H  
ATOM   2398  HG  LEU A 150      -9.727  -2.274 -15.936  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150      -9.956   0.147 -16.124  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150      -8.567  -0.448 -17.056  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150     -10.080  -0.040 -17.884  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150     -11.968  -1.271 -15.875  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150     -12.082  -1.407 -17.648  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150     -12.008  -2.876 -16.642  1.00  0.65           H  
ATOM   2405  N   GLY A 151      -8.715  -5.718 -19.440  1.00  0.69           N  
ATOM   2406  CA  GLY A 151      -8.365  -6.381 -20.695  1.00  0.69           C  
ATOM   2407  C   GLY A 151      -7.338  -5.638 -21.559  1.00  0.69           C  
ATOM   2408  O   GLY A 151      -7.119  -6.005 -22.717  1.00  0.69           O  
ATOM   2409  H   GLY A 151      -8.206  -6.004 -18.606  1.00  0.69           H  
ATOM   2410 1HA  GLY A 151      -7.975  -7.372 -20.459  1.00  0.69           H  
ATOM   2411 2HA  GLY A 151      -9.273  -6.538 -21.275  1.00  0.69           H  
ATOM   2412  N   PHE A 152      -6.734  -4.579 -21.027  1.00  0.75           N  
ATOM   2413  CA  PHE A 152      -5.757  -3.802 -21.779  1.00  0.75           C  
ATOM   2414  C   PHE A 152      -4.340  -4.200 -21.412  1.00  0.75           C  
ATOM   2415  O   PHE A 152      -3.980  -4.263 -20.238  1.00  0.75           O  
ATOM   2416  CB  PHE A 152      -5.964  -2.313 -21.567  1.00  0.75           C  
ATOM   2417  CG  PHE A 152      -4.999  -1.432 -22.315  1.00  0.75           C  
ATOM   2418  CD1 PHE A 152      -5.105  -1.276 -23.687  1.00  0.75           C  
ATOM   2419  CD2 PHE A 152      -3.999  -0.750 -21.655  1.00  0.75           C  
ATOM   2420  CE1 PHE A 152      -4.221  -0.472 -24.373  1.00  0.75           C  
ATOM   2421  CE2 PHE A 152      -3.124   0.049 -22.331  1.00  0.75           C  
ATOM   2422  CZ  PHE A 152      -3.230   0.187 -23.696  1.00  0.75           C  
ATOM   2423  H   PHE A 152      -6.915  -4.317 -20.059  1.00  0.75           H  
ATOM   2424  HA  PHE A 152      -5.897  -4.006 -22.839  1.00  0.75           H  
ATOM   2425 1HB  PHE A 152      -6.973  -2.045 -21.877  1.00  0.75           H  
ATOM   2426 2HB  PHE A 152      -5.877  -2.093 -20.501  1.00  0.75           H  
ATOM   2427  HD1 PHE A 152      -5.890  -1.803 -24.218  1.00  0.75           H  
ATOM   2428  HD2 PHE A 152      -3.909  -0.852 -20.592  1.00  0.75           H  
ATOM   2429  HE1 PHE A 152      -4.305  -0.359 -25.449  1.00  0.75           H  
ATOM   2430  HE2 PHE A 152      -2.341   0.575 -21.782  1.00  0.75           H  
ATOM   2431  HZ  PHE A 152      -2.535   0.819 -24.237  1.00  0.75           H  
ATOM   2432  N   HIS A 153      -3.529  -4.469 -22.422  1.00  0.85           N  
ATOM   2433  CA  HIS A 153      -2.164  -4.893 -22.180  1.00  0.85           C  
ATOM   2434  C   HIS A 153      -1.189  -4.080 -23.016  1.00  0.85           C  
ATOM   2435  O   HIS A 153      -1.513  -3.638 -24.119  1.00  0.85           O  
ATOM   2436  CB  HIS A 153      -2.027  -6.387 -22.502  1.00  0.85           C  
ATOM   2437  CG  HIS A 153      -2.910  -7.271 -21.643  1.00  0.85           C  
ATOM   2438  ND1 HIS A 153      -2.507  -7.770 -20.423  1.00  0.85           N  
ATOM   2439  CD2 HIS A 153      -4.175  -7.723 -21.834  1.00  0.85           C  
ATOM   2440  CE1 HIS A 153      -3.488  -8.492 -19.900  1.00  0.85           C  
ATOM   2441  NE2 HIS A 153      -4.507  -8.479 -20.737  1.00  0.85           N  
ATOM   2442  H   HIS A 153      -3.871  -4.391 -23.369  1.00  0.85           H  
ATOM   2443  HA  HIS A 153      -1.906  -4.741 -21.132  1.00  0.85           H  
ATOM   2444 1HB  HIS A 153      -2.283  -6.559 -23.548  1.00  0.85           H  
ATOM   2445 2HB  HIS A 153      -0.993  -6.696 -22.363  1.00  0.85           H  
ATOM   2446  HD2 HIS A 153      -4.814  -7.520 -22.696  1.00  0.85           H  
ATOM   2447  HE1 HIS A 153      -3.457  -9.005 -18.941  1.00  0.85           H  
ATOM   2448  HE2 HIS A 153      -5.392  -8.945 -20.599  1.00  0.85           H  
ATOM   2449  N   GLY A 154       0.014  -3.895 -22.487  1.00  0.95           N  
ATOM   2450  CA  GLY A 154       1.056  -3.163 -23.189  1.00  0.95           C  
ATOM   2451  C   GLY A 154       1.047  -1.706 -22.765  1.00  0.95           C  
ATOM   2452  O   GLY A 154       0.645  -1.376 -21.645  1.00  0.95           O  
ATOM   2453  H   GLY A 154       0.210  -4.282 -21.575  1.00  0.95           H  
ATOM   2454 1HA  GLY A 154       2.028  -3.607 -22.971  1.00  0.95           H  
ATOM   2455 2HA  GLY A 154       0.899  -3.236 -24.265  1.00  0.95           H  
ENDMDL

