REMARK ID 557527 DOMAINID 552394 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 68.491
ATOM      1  N   THR A   1       9.006  -9.498  29.193  1.00 29.300          N  
ATOM      2  CA  THR A   1       9.586 -10.054  30.414  1.00 29.270          C  
ATOM      3  C   THR A   1      10.459 -11.280  30.112  1.00 29.270          C  
ATOM      4  O   THR A   1      10.011 -12.431  30.181  1.00 29.430          O  
ATOM      5  CB  THR A   1       8.427 -10.337  31.387  1.00 40.990          C  
ATOM      6  OG1 THR A   1       7.778  -9.093  31.632  1.00 40.990          O  
ATOM      7  CG2 THR A   1       8.880 -10.925  32.689  1.00 40.990          C  
ATOM      8 1H   THR A   1       8.488  -8.669  29.445  1.00 35.160          H  
ATOM      9 2H   THR A   1       9.715  -9.247  28.505  1.00 35.160          H  
ATOM     10 3H   THR A   1       8.376 -10.172  28.789  1.00 35.160          H  
ATOM     11  HA  THR A   1      10.221  -9.295  30.870  1.00 35.120          H  
ATOM     12  HB  THR A   1       7.723 -11.016  30.912  1.00 49.190          H  
ATOM     13  HG1 THR A   1       6.994  -9.232  32.163  1.00 49.190          H  
ATOM     14 1HG2 THR A   1       8.016 -11.078  33.338  1.00 49.190          H  
ATOM     15 2HG2 THR A   1       9.359 -11.876  32.512  1.00 49.190          H  
ATOM     16 3HG2 THR A   1       9.572 -10.251  33.163  1.00 49.190          H  
ATOM     17  N   ASN A   2      11.739 -11.026  29.815  1.00 29.150          N  
ATOM     18  CA  ASN A   2      12.692 -12.079  29.410  1.00 29.240          C  
ATOM     19  C   ASN A   2      13.304 -12.853  30.575  1.00 28.830          C  
ATOM     20  O   ASN A   2      14.516 -12.828  30.793  1.00 29.020          O  
ATOM     21  CB  ASN A   2      13.798 -11.517  28.521  1.00 40.900          C  
ATOM     22  CG  ASN A   2      14.700 -10.416  29.127  1.00 40.900          C  
ATOM     23  OD1 ASN A   2      14.480  -9.746  30.156  1.00 40.900          O  
ATOM     24  ND2 ASN A   2      15.794 -10.225  28.426  1.00 40.900          N  
ATOM     25  H   ASN A   2      12.040 -10.042  29.828  1.00 34.980          H  
ATOM     26  HA  ASN A   2      12.143 -12.809  28.815  1.00 35.090          H  
ATOM     27 1HB  ASN A   2      14.439 -12.339  28.204  1.00 49.080          H  
ATOM     28 2HB  ASN A   2      13.340 -11.109  27.620  1.00 49.080          H  
ATOM     29 1HD2 ASN A   2      16.463  -9.542  28.710  1.00 49.080          H  
ATOM     30 2HD2 ASN A   2      15.958 -10.770  27.605  1.00 49.080          H  
ATOM     31  N   LEU A   3      12.443 -13.521  31.318  1.00 28.340          N  
ATOM     32  CA  LEU A   3      12.824 -14.284  32.500  1.00 28.000          C  
ATOM     33  C   LEU A   3      12.790 -15.791  32.301  1.00 28.370          C  
ATOM     34  O   LEU A   3      12.065 -16.303  31.440  1.00 28.370          O  
ATOM     35  CB  LEU A   3      11.907 -13.916  33.642  1.00 39.340          C  
ATOM     36  CG  LEU A   3      11.859 -12.472  34.040  1.00 39.340          C  
ATOM     37  CD1 LEU A   3      10.865 -12.337  35.116  1.00 39.340          C  
ATOM     38  CD2 LEU A   3      13.176 -11.968  34.509  1.00 39.340          C  
ATOM     39  H   LEU A   3      11.466 -13.472  31.021  1.00 34.010          H  
ATOM     40  HA  LEU A   3      13.848 -14.030  32.758  1.00 33.600          H  
ATOM     41 1HB  LEU A   3      10.922 -14.156  33.321  1.00 47.200          H  
ATOM     42 2HB  LEU A   3      12.134 -14.513  34.485  1.00 47.200          H  
ATOM     43  HG  LEU A   3      11.554 -11.878  33.191  1.00 47.200          H  
ATOM     44 1HD1 LEU A   3      10.826 -11.299  35.376  1.00 47.200          H  
ATOM     45 2HD1 LEU A   3       9.892 -12.672  34.780  1.00 47.200          H  
ATOM     46 3HD1 LEU A   3      11.161 -12.927  35.978  1.00 47.200          H  
ATOM     47 1HD2 LEU A   3      13.041 -10.931  34.772  1.00 47.200          H  
ATOM     48 2HD2 LEU A   3      13.513 -12.526  35.369  1.00 47.200          H  
ATOM     49 3HD2 LEU A   3      13.913 -12.047  33.719  1.00 47.200          H  
ATOM     50  N   THR A   4      13.560 -16.502  33.124  1.00 28.740          N  
ATOM     51  CA  THR A   4      13.591 -17.964  33.113  1.00 29.150          C  
ATOM     52  C   THR A   4      12.384 -18.505  33.861  1.00 28.710          C  
ATOM     53  O   THR A   4      11.710 -17.770  34.587  1.00 28.190          O  
ATOM     54  CB  THR A   4      14.867 -18.515  33.786  1.00 40.650          C  
ATOM     55  OG1 THR A   4      14.860 -18.190  35.197  1.00 40.650          O  
ATOM     56  CG2 THR A   4      16.092 -17.881  33.137  1.00 40.650          C  
ATOM     57  H   THR A   4      14.149 -15.997  33.797  1.00 34.490          H  
ATOM     58  HA  THR A   4      13.548 -18.314  32.080  1.00 34.980          H  
ATOM     59  HB  THR A   4      14.910 -19.595  33.667  1.00 48.780          H  
ATOM     60  HG1 THR A   4      15.636 -18.599  35.612  1.00 48.780          H  
ATOM     61 1HG2 THR A   4      16.995 -18.266  33.609  1.00 48.780          H  
ATOM     62 2HG2 THR A   4      16.103 -18.126  32.076  1.00 48.780          H  
ATOM     63 3HG2 THR A   4      16.061 -16.802  33.255  1.00 48.780          H  
ATOM     64  N   ASP A   5      12.126 -19.813  33.765  1.00 28.980          N  
ATOM     65  CA  ASP A   5      10.961 -20.365  34.457  1.00 28.670          C  
ATOM     66  C   ASP A   5      10.971 -20.045  35.949  1.00 28.130          C  
ATOM     67  O   ASP A   5       9.947 -19.644  36.510  1.00 27.420          O  
ATOM     68  CB  ASP A   5      10.933 -21.888  34.307  1.00 40.260          C  
ATOM     69  CG  ASP A   5      10.638 -22.415  32.879  1.00 40.260          C  
ATOM     70  OD1 ASP A   5      10.186 -21.683  32.013  1.00 40.260          O  
ATOM     71  OD2 ASP A   5      10.891 -23.570  32.681  1.00 40.260          O  
ATOM     72  H   ASP A   5      12.693 -20.406  33.172  1.00 34.780          H  
ATOM     73  HA  ASP A   5      10.064 -19.934  34.030  1.00 34.400          H  
ATOM     74 1HB  ASP A   5      11.889 -22.297  34.628  1.00 48.310          H  
ATOM     75 2HB  ASP A   5      10.176 -22.293  34.983  1.00 48.310          H  
ATOM     76  N   VAL A   6      12.132 -20.177  36.589  1.00 28.540          N  
ATOM     77  CA  VAL A   6      12.219 -19.910  38.018  1.00 28.190          C  
ATOM     78  C   VAL A   6      11.982 -18.448  38.309  1.00 27.390          C  
ATOM     79  O   VAL A   6      11.245 -18.108  39.240  1.00 26.800          O  
ATOM     80  CB  VAL A   6      13.577 -20.342  38.597  1.00 39.610          C  
ATOM     81  CG1 VAL A   6      13.703 -19.873  40.071  1.00 39.610          C  
ATOM     82  CG2 VAL A   6      13.687 -21.859  38.506  1.00 39.610          C  
ATOM     83  H   VAL A   6      12.939 -20.482  36.064  1.00 34.250          H  
ATOM     84  HA  VAL A   6      11.439 -20.487  38.519  1.00 33.830          H  
ATOM     85  HB  VAL A   6      14.381 -19.879  38.027  1.00 47.530          H  
ATOM     86 1HG1 VAL A   6      14.666 -20.189  40.470  1.00 47.530          H  
ATOM     87 2HG1 VAL A   6      13.634 -18.787  40.140  1.00 47.530          H  
ATOM     88 3HG1 VAL A   6      12.901 -20.318  40.663  1.00 47.530          H  
ATOM     89 1HG2 VAL A   6      14.648 -22.181  38.909  1.00 47.530          H  
ATOM     90 2HG2 VAL A   6      12.881 -22.314  39.082  1.00 47.530          H  
ATOM     91 3HG2 VAL A   6      13.608 -22.172  37.468  1.00 47.530          H  
ATOM     92  N   GLN A   7      12.624 -17.578  37.534  1.00 27.420          N  
ATOM     93  CA  GLN A   7      12.459 -16.159  37.741  1.00 26.760          C  
ATOM     94  C   GLN A   7      11.021 -15.708  37.566  1.00 25.990          C  
ATOM     95  O   GLN A   7      10.522 -14.951  38.400  1.00 25.340          O  
ATOM     96  CB  GLN A   7      13.350 -15.402  36.783  1.00 37.730          C  
ATOM     97  CG  GLN A   7      14.797 -15.433  37.084  1.00 37.730          C  
ATOM     98  CD  GLN A   7      15.577 -14.741  36.003  1.00 37.730          C  
ATOM     99  OE1 GLN A   7      15.261 -14.853  34.804  1.00 37.730          O  
ATOM    100  NE2 GLN A   7      16.595 -13.995  36.405  1.00 37.730          N  
ATOM    101  H   GLN A   7      13.235 -17.912  36.787  1.00 32.900          H  
ATOM    102  HA  GLN A   7      12.759 -15.927  38.764  1.00 32.110          H  
ATOM    103 1HB  GLN A   7      13.254 -15.886  35.827  1.00 45.270          H  
ATOM    104 2HB  GLN A   7      13.018 -14.406  36.657  1.00 45.270          H  
ATOM    105 1HG  GLN A   7      14.971 -14.907  38.025  1.00 45.270          H  
ATOM    106 2HG  GLN A   7      15.130 -16.463  37.163  1.00 45.270          H  
ATOM    107 1HE2 GLN A   7      17.155 -13.499  35.737  1.00 45.270          H  
ATOM    108 2HE2 GLN A   7      16.816 -13.915  37.380  1.00 45.270          H  
ATOM    109  N   ARG A   8      10.315 -16.220  36.545  1.00 26.130          N  
ATOM    110  CA  ARG A   8       8.929 -15.815  36.369  1.00 25.530          C  
ATOM    111  C   ARG A   8       8.081 -16.266  37.534  1.00 25.140          C  
ATOM    112  O   ARG A   8       7.292 -15.481  38.045  1.00 24.440          O  
ATOM    113  CB  ARG A   8       8.285 -16.381  35.116  1.00 35.980          C  
ATOM    114  CG  ARG A   8       8.758 -15.818  33.813  1.00 35.980          C  
ATOM    115  CD  ARG A   8       7.859 -16.186  32.693  1.00 35.980          C  
ATOM    116  NE  ARG A   8       7.695 -17.622  32.616  1.00 35.980          N  
ATOM    117  CZ  ARG A   8       8.530 -18.491  32.016  1.00 35.980          C  
ATOM    118  NH1 ARG A   8       9.639 -18.094  31.417  1.00 35.980          N  
ATOM    119  NH2 ARG A   8       8.236 -19.772  32.060  1.00 35.980          N  
ATOM    120  H   ARG A   8      10.762 -16.858  35.881  1.00 31.360          H  
ATOM    121  HA  ARG A   8       8.895 -14.728  36.314  1.00 30.640          H  
ATOM    122 1HB  ARG A   8       8.482 -17.456  35.091  1.00 43.180          H  
ATOM    123 2HB  ARG A   8       7.206 -16.247  35.172  1.00 43.180          H  
ATOM    124 1HG  ARG A   8       8.774 -14.735  33.883  1.00 43.180          H  
ATOM    125 2HG  ARG A   8       9.758 -16.193  33.603  1.00 43.180          H  
ATOM    126 1HD  ARG A   8       6.876 -15.737  32.851  1.00 43.180          H  
ATOM    127 2HD  ARG A   8       8.273 -15.826  31.751  1.00 43.180          H  
ATOM    128  HE  ARG A   8       6.872 -18.011  33.057  1.00 43.180          H  
ATOM    129 1HH1 ARG A   8       9.902 -17.112  31.385  1.00 43.180          H  
ATOM    130 2HH1 ARG A   8      10.253 -18.774  30.984  1.00 43.180          H  
ATOM    131 1HH2 ARG A   8       7.405 -20.090  32.526  1.00 43.180          H  
ATOM    132 2HH2 ARG A   8       8.893 -20.461  31.678  1.00 43.180          H  
ATOM    133  N   ILE A   9       8.280 -17.496  38.010  1.00 25.650          N  
ATOM    134  CA  ILE A   9       7.465 -18.002  39.103  1.00 25.480          C  
ATOM    135  C   ILE A   9       7.629 -17.170  40.363  1.00 25.030          C  
ATOM    136  O   ILE A   9       6.630 -16.775  40.981  1.00 24.500          O  
ATOM    137  CB  ILE A   9       7.812 -19.487  39.381  1.00 35.740          C  
ATOM    138  CG1 ILE A   9       7.330 -20.351  38.181  1.00 35.740          C  
ATOM    139  CG2 ILE A   9       7.208 -19.962  40.727  1.00 35.740          C  
ATOM    140  CD1 ILE A   9       7.886 -21.775  38.153  1.00 35.740          C  
ATOM    141  H   ILE A   9       8.965 -18.109  37.552  1.00 30.780          H  
ATOM    142  HA  ILE A   9       6.423 -17.950  38.800  1.00 30.580          H  
ATOM    143  HB  ILE A   9       8.900 -19.592  39.426  1.00 42.890          H  
ATOM    144 1HG1 ILE A   9       6.244 -20.407  38.210  1.00 42.890          H  
ATOM    145 2HG1 ILE A   9       7.617 -19.855  37.258  1.00 42.890          H  
ATOM    146 1HG2 ILE A   9       7.477 -20.995  40.909  1.00 42.890          H  
ATOM    147 2HG2 ILE A   9       7.605 -19.363  41.537  1.00 42.890          H  
ATOM    148 3HG2 ILE A   9       6.122 -19.869  40.700  1.00 42.890          H  
ATOM    149 1HD1 ILE A   9       7.497 -22.293  37.278  1.00 42.890          H  
ATOM    150 2HD1 ILE A   9       8.977 -21.735  38.093  1.00 42.890          H  
ATOM    151 3HD1 ILE A   9       7.592 -22.317  39.043  1.00 42.890          H  
ATOM    152  N   GLU A  10       8.875 -16.902  40.747  1.00 25.300          N  
ATOM    153  CA  GLU A  10       9.094 -16.150  41.965  1.00 24.990          C  
ATOM    154  C   GLU A  10       8.692 -14.682  41.794  1.00 24.180          C  
ATOM    155  O   GLU A  10       8.162 -14.070  42.735  1.00 23.740          O  
ATOM    156  CB  GLU A  10      10.538 -16.334  42.426  1.00 35.110          C  
ATOM    157  CG  GLU A  10      10.848 -17.784  42.858  1.00 35.110          C  
ATOM    158  CD  GLU A  10       9.964 -18.279  43.995  1.00 35.110          C  
ATOM    159  OE1 GLU A  10       9.622 -17.492  44.846  1.00 35.110          O  
ATOM    160  OE2 GLU A  10       9.599 -19.444  43.998  1.00 35.110          O  
ATOM    161  H   GLU A  10       9.667 -17.248  40.193  1.00 30.360          H  
ATOM    162  HA  GLU A  10       8.455 -16.567  42.739  1.00 29.990          H  
ATOM    163 1HB  GLU A  10      11.223 -16.057  41.620  1.00 42.130          H  
ATOM    164 2HB  GLU A  10      10.741 -15.696  43.271  1.00 42.130          H  
ATOM    165 1HG  GLU A  10      10.706 -18.438  41.995  1.00 42.130          H  
ATOM    166 2HG  GLU A  10      11.883 -17.859  43.159  1.00 42.130          H  
ATOM    167  N   LEU A  11       8.897 -14.111  40.597  1.00 24.040          N  
ATOM    168  CA  LEU A  11       8.501 -12.740  40.356  1.00 23.370          C  
ATOM    169  C   LEU A  11       7.000 -12.606  40.442  1.00 22.850          C  
ATOM    170  O   LEU A  11       6.505 -11.688  41.084  1.00 22.290          O  
ATOM    171  CB  LEU A  11       8.953 -12.237  38.985  1.00 32.990          C  
ATOM    172  CG  LEU A  11       8.516 -10.772  38.614  1.00 32.990          C  
ATOM    173  CD1 LEU A  11       9.053  -9.780  39.608  1.00 32.990          C  
ATOM    174  CD2 LEU A  11       9.025 -10.423  37.268  1.00 32.990          C  
ATOM    175  H   LEU A  11       9.365 -14.620  39.841  1.00 28.850          H  
ATOM    176  HA  LEU A  11       8.957 -12.130  41.131  1.00 28.040          H  
ATOM    177 1HB  LEU A  11      10.020 -12.305  38.929  1.00 39.580          H  
ATOM    178 2HB  LEU A  11       8.539 -12.906  38.228  1.00 39.580          H  
ATOM    179  HG  LEU A  11       7.446 -10.720  38.611  1.00 39.580          H  
ATOM    180 1HD1 LEU A  11       8.740  -8.775  39.320  1.00 39.580          H  
ATOM    181 2HD1 LEU A  11       8.685  -9.985  40.606  1.00 39.580          H  
ATOM    182 3HD1 LEU A  11      10.123  -9.842  39.597  1.00 39.580          H  
ATOM    183 1HD2 LEU A  11       8.721  -9.430  37.006  1.00 39.580          H  
ATOM    184 2HD2 LEU A  11      10.100 -10.462  37.286  1.00 39.580          H  
ATOM    185 3HD2 LEU A  11       8.629 -11.130  36.540  1.00 39.580          H  
ATOM    186  N   LEU A  12       6.259 -13.522  39.820  1.00 23.120          N  
ATOM    187  CA  LEU A  12       4.813 -13.440  39.839  1.00 22.780          C  
ATOM    188  C   LEU A  12       4.278 -13.489  41.252  1.00 22.610          C  
ATOM    189  O   LEU A  12       3.350 -12.746  41.577  1.00 22.140          O  
ATOM    190  CB  LEU A  12       4.226 -14.585  39.019  1.00 32.030          C  
ATOM    191  CG  LEU A  12       4.406 -14.515  37.487  1.00 32.030          C  
ATOM    192  CD1 LEU A  12       4.048 -15.869  36.907  1.00 32.030          C  
ATOM    193  CD2 LEU A  12       3.505 -13.435  36.909  1.00 32.030          C  
ATOM    194  H   LEU A  12       6.707 -14.274  39.293  1.00 27.740          H  
ATOM    195  HA  LEU A  12       4.523 -12.487  39.405  1.00 27.340          H  
ATOM    196 1HB  LEU A  12       4.702 -15.510  39.357  1.00 38.430          H  
ATOM    197 2HB  LEU A  12       3.162 -14.652  39.231  1.00 38.430          H  
ATOM    198  HG  LEU A  12       5.428 -14.284  37.236  1.00 38.430          H  
ATOM    199 1HD1 LEU A  12       4.177 -15.853  35.845  1.00 38.430          H  
ATOM    200 2HD1 LEU A  12       4.714 -16.623  37.333  1.00 38.430          H  
ATOM    201 3HD1 LEU A  12       3.017 -16.116  37.148  1.00 38.430          H  
ATOM    202 1HD2 LEU A  12       3.624 -13.412  35.845  1.00 38.430          H  
ATOM    203 2HD2 LEU A  12       2.478 -13.662  37.159  1.00 38.430          H  
ATOM    204 3HD2 LEU A  12       3.757 -12.464  37.309  1.00 38.430          H  
ATOM    205  N   LYS A  13       4.842 -14.348  42.109  1.00 23.070          N  
ATOM    206  CA  LYS A  13       4.370 -14.368  43.483  1.00 23.040          C  
ATOM    207  C   LYS A  13       4.624 -13.014  44.159  1.00 22.460          C  
ATOM    208  O   LYS A  13       3.745 -12.498  44.866  1.00 22.130          O  
ATOM    209  CB  LYS A  13       5.011 -15.523  44.243  1.00 32.270          C  
ATOM    210  CG  LYS A  13       4.453 -16.898  43.819  1.00 32.270          C  
ATOM    211  CD  LYS A  13       4.961 -18.051  44.690  1.00 32.270          C  
ATOM    212  CE  LYS A  13       6.402 -18.381  44.353  1.00 32.270          C  
ATOM    213  NZ  LYS A  13       6.892 -19.631  45.014  1.00 32.270          N  
ATOM    214  H   LYS A  13       5.571 -14.997  41.791  1.00 27.680          H  
ATOM    215  HA  LYS A  13       3.293 -14.532  43.470  1.00 27.650          H  
ATOM    216 1HB  LYS A  13       6.087 -15.511  44.051  1.00 38.720          H  
ATOM    217 2HB  LYS A  13       4.859 -15.393  45.312  1.00 38.720          H  
ATOM    218 1HG  LYS A  13       3.364 -16.870  43.872  1.00 38.720          H  
ATOM    219 2HG  LYS A  13       4.736 -17.088  42.783  1.00 38.720          H  
ATOM    220 1HD  LYS A  13       4.896 -17.776  45.742  1.00 38.720          H  
ATOM    221 2HD  LYS A  13       4.346 -18.933  44.520  1.00 38.720          H  
ATOM    222 1HE  LYS A  13       6.484 -18.490  43.285  1.00 38.720          H  
ATOM    223 2HE  LYS A  13       7.038 -17.560  44.668  1.00 38.720          H  
ATOM    224 1HZ  LYS A  13       7.883 -19.772  44.720  1.00 38.720          H  
ATOM    225 2HZ  LYS A  13       6.847 -19.533  46.014  1.00 38.720          H  
ATOM    226 3HZ  LYS A  13       6.339 -20.416  44.724  1.00 38.720          H  
ATOM    227  N   ALA A  14       5.816 -12.429  43.931  1.00 22.410          N  
ATOM    228  CA  ALA A  14       6.144 -11.120  44.495  1.00 21.970          C  
ATOM    229  C   ALA A  14       5.214 -10.020  43.968  1.00 21.330          C  
ATOM    230  O   ALA A  14       4.749  -9.171  44.737  1.00 20.990          O  
ATOM    231  CB  ALA A  14       7.585 -10.760  44.162  1.00 30.930          C  
ATOM    232  H   ALA A  14       6.528 -12.933  43.385  1.00 26.890          H  
ATOM    233  HA  ALA A  14       6.023 -11.180  45.577  1.00 26.360          H  
ATOM    234 1HB  ALA A  14       7.831  -9.801  44.607  1.00 37.120          H  
ATOM    235 2HB  ALA A  14       8.249 -11.531  44.555  1.00 37.120          H  
ATOM    236 3HB  ALA A  14       7.705 -10.700  43.083  1.00 37.120          H  
ATOM    237  N   LEU A  15       4.907 -10.068  42.664  1.00 21.280          N  
ATOM    238  CA  LEU A  15       4.037  -9.081  42.044  1.00 20.820          C  
ATOM    239  C   LEU A  15       2.650  -9.216  42.620  1.00 20.710          C  
ATOM    240  O   LEU A  15       1.962  -8.215  42.820  1.00 20.330          O  
ATOM    241  CB  LEU A  15       3.975  -9.255  40.518  1.00 29.330          C  
ATOM    242  CG  LEU A  15       5.269  -8.954  39.694  1.00 29.330          C  
ATOM    243  CD1 LEU A  15       5.002  -9.346  38.216  1.00 29.330          C  
ATOM    244  CD2 LEU A  15       5.675  -7.490  39.823  1.00 29.330          C  
ATOM    245  H   LEU A  15       5.341 -10.786  42.089  1.00 25.540          H  
ATOM    246  HA  LEU A  15       4.406  -8.089  42.290  1.00 24.980          H  
ATOM    247 1HB  LEU A  15       3.699 -10.290  40.315  1.00 35.200          H  
ATOM    248 2HB  LEU A  15       3.182  -8.617  40.131  1.00 35.200          H  
ATOM    249  HG  LEU A  15       6.075  -9.556  40.062  1.00 35.200          H  
ATOM    250 1HD1 LEU A  15       5.889  -9.167  37.620  1.00 35.200          H  
ATOM    251 2HD1 LEU A  15       4.740 -10.397  38.162  1.00 35.200          H  
ATOM    252 3HD1 LEU A  15       4.188  -8.754  37.833  1.00 35.200          H  
ATOM    253 1HD2 LEU A  15       6.576  -7.312  39.238  1.00 35.200          H  
ATOM    254 2HD2 LEU A  15       4.876  -6.860  39.462  1.00 35.200          H  
ATOM    255 3HD2 LEU A  15       5.882  -7.246  40.862  1.00 35.200          H  
ATOM    256  N   GLY A  16       2.247 -10.457  42.890  1.00 21.170          N  
ATOM    257  CA  GLY A  16       0.967 -10.779  43.480  1.00 21.270          C  
ATOM    258  C   GLY A  16       0.809 -10.044  44.801  1.00 21.070          C  
ATOM    259  O   GLY A  16      -0.199  -9.363  45.014  1.00 20.930          O  
ATOM    260  H   GLY A  16       2.856 -11.234  42.619  1.00 25.400          H  
ATOM    261 1HA  GLY A  16       0.163 -10.510  42.797  1.00 25.520          H  
ATOM    262 2HA  GLY A  16       0.918 -11.856  43.646  1.00 25.520          H  
ATOM    263  N   GLU A  17       1.792 -10.186  45.701  1.00 21.160          N  
ATOM    264  CA  GLU A  17       1.694  -9.498  46.985  1.00 21.090          C  
ATOM    265  C   GLU A  17       1.652  -7.976  46.814  1.00 20.500          C  
ATOM    266  O   GLU A  17       0.850  -7.302  47.477  1.00 20.380          O  
ATOM    267  CB  GLU A  17       2.867  -9.867  47.897  1.00 29.550          C  
ATOM    268  CG  GLU A  17       2.845 -11.299  48.423  1.00 29.550          C  
ATOM    269  CD  GLU A  17       4.024 -11.615  49.317  1.00 29.550          C  
ATOM    270  OE1 GLU A  17       4.905 -10.793  49.414  1.00 29.550          O  
ATOM    271  OE2 GLU A  17       4.035 -12.670  49.907  1.00 29.550          O  
ATOM    272  H   GLU A  17       2.584 -10.803  45.477  1.00 25.390          H  
ATOM    273  HA  GLU A  17       0.770  -9.810  47.469  1.00 25.310          H  
ATOM    274 1HB  GLU A  17       3.801  -9.734  47.342  1.00 35.460          H  
ATOM    275 2HB  GLU A  17       2.894  -9.188  48.748  1.00 35.460          H  
ATOM    276 1HG  GLU A  17       1.922 -11.457  48.978  1.00 35.460          H  
ATOM    277 2HG  GLU A  17       2.848 -11.981  47.571  1.00 35.460          H  
ATOM    278  N   ASP A  18       2.470  -7.429  45.900  1.00 20.220          N  
ATOM    279  CA  ASP A  18       2.471  -5.982  45.705  1.00 19.770          C  
ATOM    280  C   ASP A  18       1.113  -5.518  45.207  1.00 19.380          C  
ATOM    281  O   ASP A  18       0.599  -4.474  45.632  1.00 18.980          O  
ATOM    282  CB  ASP A  18       3.511  -5.558  44.666  1.00 27.860          C  
ATOM    283  CG  ASP A  18       4.973  -5.677  45.099  1.00 27.860          C  
ATOM    284  OD1 ASP A  18       5.265  -5.825  46.260  1.00 27.860          O  
ATOM    285  OD2 ASP A  18       5.806  -5.614  44.218  1.00 27.860          O  
ATOM    286  H   ASP A  18       3.140  -8.021  45.392  1.00 24.260          H  
ATOM    287  HA  ASP A  18       2.684  -5.498  46.656  1.00 23.720          H  
ATOM    288 1HB  ASP A  18       3.378  -6.169  43.772  1.00 33.430          H  
ATOM    289 2HB  ASP A  18       3.322  -4.526  44.376  1.00 33.430          H  
ATOM    290  N   ALA A  19       0.521  -6.302  44.298  1.00 19.600          N  
ATOM    291  CA  ALA A  19      -0.774  -5.974  43.755  1.00 19.410          C  
ATOM    292  C   ALA A  19      -1.805  -5.936  44.851  1.00 18.830          C  
ATOM    293  O   ALA A  19      -2.517  -4.957  44.966  1.00 18.540          O  
ATOM    294  CB  ALA A  19      -1.176  -6.977  42.696  1.00 27.250          C  
ATOM    295  H   ALA A  19       1.018  -7.122  43.942  1.00 23.520          H  
ATOM    296  HA  ALA A  19      -0.714  -4.982  43.306  1.00 23.290          H  
ATOM    297 1HB  ALA A  19      -2.143  -6.706  42.282  1.00 32.700          H  
ATOM    298 2HB  ALA A  19      -0.429  -6.986  41.905  1.00 32.700          H  
ATOM    299 3HB  ALA A  19      -1.239  -7.966  43.141  1.00 32.700          H  
ATOM    300  N   VAL A  20      -1.788  -6.902  45.773  1.00 18.780          N  
ATOM    301  CA  VAL A  20      -2.785  -6.898  46.843  1.00 18.400          C  
ATOM    302  C   VAL A  20      -2.678  -5.635  47.687  1.00 18.110          C  
ATOM    303  O   VAL A  20      -3.694  -5.009  48.034  1.00 18.030          O  
ATOM    304  CB  VAL A  20      -2.640  -8.138  47.749  1.00 25.910          C  
ATOM    305  CG1 VAL A  20      -3.550  -8.008  48.991  1.00 25.910          C  
ATOM    306  CG2 VAL A  20      -3.021  -9.373  46.953  1.00 25.910          C  
ATOM    307  H   VAL A  20      -1.148  -7.694  45.648  1.00 22.540          H  
ATOM    308  HA  VAL A  20      -3.769  -6.933  46.384  1.00 22.080          H  
ATOM    309  HB  VAL A  20      -1.604  -8.221  48.087  1.00 31.090          H  
ATOM    310 1HG1 VAL A  20      -3.436  -8.895  49.612  1.00 31.090          H  
ATOM    311 2HG1 VAL A  20      -3.281  -7.132  49.579  1.00 31.090          H  
ATOM    312 3HG1 VAL A  20      -4.590  -7.920  48.671  1.00 31.090          H  
ATOM    313 1HG2 VAL A  20      -2.914 -10.258  47.577  1.00 31.090          H  
ATOM    314 2HG2 VAL A  20      -4.056  -9.283  46.620  1.00 31.090          H  
ATOM    315 3HG2 VAL A  20      -2.379  -9.465  46.088  1.00 31.090          H  
ATOM    316  N   ILE A  21      -1.449  -5.234  47.995  1.00 18.100          N  
ATOM    317  CA  ILE A  21      -1.238  -4.050  48.805  1.00 17.990          C  
ATOM    318  C   ILE A  21      -1.900  -2.827  48.162  1.00 18.210          C  
ATOM    319  O   ILE A  21      -2.498  -2.021  48.880  1.00 18.340          O  
ATOM    320  CB  ILE A  21       0.270  -3.808  49.056  1.00 25.230          C  
ATOM    321  CG1 ILE A  21       0.809  -4.942  49.989  1.00 25.230          C  
ATOM    322  CG2 ILE A  21       0.500  -2.403  49.673  1.00 25.230          C  
ATOM    323  CD1 ILE A  21       2.329  -5.034  50.090  1.00 25.230          C  
ATOM    324  H   ILE A  21      -0.654  -5.815  47.694  1.00 21.720          H  
ATOM    325  HA  ILE A  21      -1.708  -4.216  49.770  1.00 21.590          H  
ATOM    326  HB  ILE A  21       0.810  -3.880  48.112  1.00 30.280          H  
ATOM    327 1HG1 ILE A  21       0.408  -4.787  50.988  1.00 30.280          H  
ATOM    328 2HG1 ILE A  21       0.442  -5.898  49.617  1.00 30.280          H  
ATOM    329 1HG2 ILE A  21       1.558  -2.239  49.842  1.00 30.280          H  
ATOM    330 2HG2 ILE A  21       0.136  -1.630  48.997  1.00 30.280          H  
ATOM    331 3HG2 ILE A  21      -0.034  -2.331  50.621  1.00 30.280          H  
ATOM    332 1HD1 ILE A  21       2.595  -5.858  50.753  1.00 30.280          H  
ATOM    333 2HD1 ILE A  21       2.746  -5.223  49.099  1.00 30.280          H  
ATOM    334 3HD1 ILE A  21       2.741  -4.115  50.485  1.00 30.280          H  
ATOM    335  N   GLU A  22      -1.764  -2.646  46.842  1.00 18.390          N  
ATOM    336  CA  GLU A  22      -2.442  -1.521  46.189  1.00 18.770          C  
ATOM    337  C   GLU A  22      -3.949  -1.768  45.890  1.00 19.000          C  
ATOM    338  O   GLU A  22      -4.781  -0.876  46.091  1.00 19.150          O  
ATOM    339  CB  GLU A  22      -1.725  -1.157  44.887  1.00 26.130          C  
ATOM    340  CG  GLU A  22      -0.327  -0.560  45.077  1.00 26.130          C  
ATOM    341  CD  GLU A  22       0.333  -0.185  43.770  1.00 26.130          C  
ATOM    342  OE1 GLU A  22      -0.228  -0.480  42.739  1.00 26.130          O  
ATOM    343  OE2 GLU A  22       1.391   0.402  43.804  1.00 26.130          O  
ATOM    344  H   GLU A  22      -1.180  -3.303  46.305  1.00 22.070          H  
ATOM    345  HA  GLU A  22      -2.376  -0.665  46.858  1.00 22.520          H  
ATOM    346 1HB  GLU A  22      -1.620  -2.059  44.277  1.00 31.350          H  
ATOM    347 2HB  GLU A  22      -2.328  -0.447  44.324  1.00 31.350          H  
ATOM    348 1HG  GLU A  22      -0.402   0.326  45.705  1.00 31.350          H  
ATOM    349 2HG  GLU A  22       0.294  -1.291  45.598  1.00 31.350          H  
ATOM    350  N   GLU A  23      -4.298  -2.977  45.431  1.00 19.150          N  
ATOM    351  CA  GLU A  23      -5.649  -3.372  45.005  1.00 19.510          C  
ATOM    352  C   GLU A  23      -6.681  -3.272  46.101  1.00 19.360          C  
ATOM    353  O   GLU A  23      -7.830  -2.923  45.846  1.00 19.620          O  
ATOM    354  CB  GLU A  23      -5.667  -4.787  44.422  1.00 27.170          C  
ATOM    355  CG  GLU A  23      -5.026  -4.921  43.038  1.00 27.170          C  
ATOM    356  CD  GLU A  23      -4.965  -6.341  42.557  1.00 27.170          C  
ATOM    357  OE1 GLU A  23      -5.249  -7.225  43.331  1.00 27.170          O  
ATOM    358  OE2 GLU A  23      -4.630  -6.545  41.413  1.00 27.170          O  
ATOM    359  H   GLU A  23      -3.569  -3.665  45.325  1.00 22.980          H  
ATOM    360  HA  GLU A  23      -5.950  -2.695  44.208  1.00 23.410          H  
ATOM    361 1HB  GLU A  23      -5.142  -5.456  45.099  1.00 32.600          H  
ATOM    362 2HB  GLU A  23      -6.695  -5.138  44.351  1.00 32.600          H  
ATOM    363 1HG  GLU A  23      -5.621  -4.342  42.333  1.00 32.600          H  
ATOM    364 2HG  GLU A  23      -4.029  -4.494  43.053  1.00 32.600          H  
ATOM    365  N   GLN A  24      -6.303  -3.508  47.344  1.00 19.070          N  
ATOM    366  CA  GLN A  24      -7.280  -3.415  48.427  1.00 19.060          C  
ATOM    367  C   GLN A  24      -7.994  -2.048  48.449  1.00 18.990          C  
ATOM    368  O   GLN A  24      -9.122  -1.934  48.940  1.00 19.300          O  
ATOM    369  CB  GLN A  24      -6.612  -3.618  49.790  1.00 26.690          C  
ATOM    370  CG  GLN A  24      -5.726  -2.463  50.206  1.00 26.690          C  
ATOM    371  CD  GLN A  24      -5.005  -2.700  51.496  1.00 26.690          C  
ATOM    372  OE1 GLN A  24      -5.616  -2.979  52.536  1.00 26.690          O  
ATOM    373  NE2 GLN A  24      -3.689  -2.593  51.448  1.00 26.690          N  
ATOM    374  H   GLN A  24      -5.351  -3.844  47.519  1.00 22.880          H  
ATOM    375  HA  GLN A  24      -8.030  -4.191  48.280  1.00 22.870          H  
ATOM    376 1HB  GLN A  24      -7.369  -3.764  50.556  1.00 32.030          H  
ATOM    377 2HB  GLN A  24      -5.989  -4.515  49.756  1.00 32.030          H  
ATOM    378 1HG  GLN A  24      -4.985  -2.288  49.426  1.00 32.030          H  
ATOM    379 2HG  GLN A  24      -6.332  -1.574  50.352  1.00 32.030          H  
ATOM    380 1HE2 GLN A  24      -3.138  -2.740  52.265  1.00 32.030          H  
ATOM    381 2HE2 GLN A  24      -3.238  -2.367  50.552  1.00 32.030          H  
ATOM    382  N   PHE A  25      -7.386  -1.011  47.855  1.00 18.710          N  
ATOM    383  CA  PHE A  25      -7.966   0.309  47.902  1.00 18.760          C  
ATOM    384  C   PHE A  25      -8.980   0.542  46.800  1.00 19.210          C  
ATOM    385  O   PHE A  25      -9.537   1.635  46.689  1.00 19.530          O  
ATOM    386  CB  PHE A  25      -6.865   1.359  47.870  1.00 26.240          C  
ATOM    387  CG  PHE A  25      -6.034   1.309  49.109  1.00 26.240          C  
ATOM    388  CD1 PHE A  25      -4.749   0.794  49.079  1.00 26.240          C  
ATOM    389  CD2 PHE A  25      -6.546   1.744  50.323  1.00 26.240          C  
ATOM    390  CE1 PHE A  25      -3.996   0.718  50.222  1.00 26.240          C  
ATOM    391  CE2 PHE A  25      -5.793   1.669  51.470  1.00 26.240          C  
ATOM    392  CZ  PHE A  25      -4.516   1.154  51.421  1.00 26.240          C  
ATOM    393  H   PHE A  25      -6.485  -1.135  47.379  1.00 22.450          H  
ATOM    394  HA  PHE A  25      -8.484   0.408  48.855  1.00 22.510          H  
ATOM    395 1HB  PHE A  25      -6.215   1.185  47.009  1.00 31.490          H  
ATOM    396 2HB  PHE A  25      -7.297   2.355  47.777  1.00 31.490          H  
ATOM    397  HD1 PHE A  25      -4.331   0.439  48.138  1.00 31.490          H  
ATOM    398  HD2 PHE A  25      -7.561   2.147  50.364  1.00 31.490          H  
ATOM    399  HE1 PHE A  25      -2.986   0.304  50.176  1.00 31.490          H  
ATOM    400  HE2 PHE A  25      -6.205   2.011  52.419  1.00 31.490          H  
ATOM    401  HZ  PHE A  25      -3.917   1.088  52.327  1.00 31.490          H  
ATOM    402  N   MET A  26      -9.311  -0.508  46.045  1.00 19.380          N  
ATOM    403  CA  MET A  26     -10.369  -0.418  45.052  1.00 19.930          C  
ATOM    404  C   MET A  26     -11.686  -0.174  45.780  1.00 20.400          C  
ATOM    405  O   MET A  26     -12.619   0.419  45.238  1.00 20.570          O  
ATOM    406  CB  MET A  26     -10.445  -1.660  44.167  1.00 27.680          C  
ATOM    407  CG  MET A  26      -9.310  -1.803  43.143  1.00 27.680          C  
ATOM    408  SD  MET A  26      -9.188  -0.390  42.000  1.00 27.680          S  
ATOM    409  CE  MET A  26     -10.746  -0.458  41.096  1.00 27.680          C  
ATOM    410  H   MET A  26      -8.802  -1.388  46.157  1.00 23.260          H  
ATOM    411  HA  MET A  26     -10.168   0.431  44.414  1.00 23.920          H  
ATOM    412 1HB  MET A  26     -10.391  -2.543  44.808  1.00 33.220          H  
ATOM    413 2HB  MET A  26     -11.399  -1.697  43.656  1.00 33.220          H  
ATOM    414 1HG  MET A  26      -8.367  -1.884  43.668  1.00 33.220          H  
ATOM    415 2HG  MET A  26      -9.450  -2.712  42.560  1.00 33.220          H  
ATOM    416 1HE  MET A  26     -10.775   0.352  40.367  1.00 33.220          H  
ATOM    417 2HE  MET A  26     -10.829  -1.415  40.579  1.00 33.220          H  
ATOM    418 3HE  MET A  26     -11.576  -0.342  41.785  1.00 33.220          H  
ATOM    419  N   GLY A  27     -11.744  -0.555  47.064  1.00 20.730          N  
ATOM    420  CA  GLY A  27     -12.934  -0.378  47.879  1.00 21.310          C  
ATOM    421  C   GLY A  27     -13.221   1.096  48.194  1.00 21.460          C  
ATOM    422  O   GLY A  27     -14.258   1.410  48.776  1.00 21.430          O  
ATOM    423  H   GLY A  27     -10.938  -1.028  47.492  1.00 24.880          H  
ATOM    424 1HA  GLY A  27     -13.790  -0.815  47.366  1.00 25.570          H  
ATOM    425 2HA  GLY A  27     -12.812  -0.929  48.811  1.00 25.570          H  
ATOM    426  N   THR A  28     -12.298   1.996  47.826  1.00 21.760          N  
ATOM    427  CA  THR A  28     -12.469   3.422  48.057  1.00 22.070          C  
ATOM    428  C   THR A  28     -12.801   4.168  46.752  1.00 22.400          C  
ATOM    429  O   THR A  28     -12.959   5.394  46.756  1.00 22.630          O  
ATOM    430  CB  THR A  28     -11.195   4.043  48.680  1.00 30.770          C  
ATOM    431  OG1 THR A  28     -10.091   3.969  47.758  1.00 30.770          O  
ATOM    432  CG2 THR A  28     -10.800   3.297  49.950  1.00 30.770          C  
ATOM    433  H   THR A  28     -11.445   1.690  47.360  1.00 26.110          H  
ATOM    434  HA  THR A  28     -13.300   3.565  48.747  1.00 26.480          H  
ATOM    435  HB  THR A  28     -11.388   5.085  48.921  1.00 36.930          H  
ATOM    436  HG1 THR A  28      -9.940   3.049  47.483  1.00 36.930          H  
ATOM    437 1HG2 THR A  28      -9.908   3.753  50.375  1.00 36.930          H  
ATOM    438 2HG2 THR A  28     -11.618   3.350  50.667  1.00 36.930          H  
ATOM    439 3HG2 THR A  28     -10.594   2.253  49.711  1.00 36.930          H  
ATOM    440  N   LYS A  29     -12.887   3.439  45.630  1.00 22.520          N  
ATOM    441  CA  LYS A  29     -13.122   4.066  44.334  1.00 22.940          C  
ATOM    442  C   LYS A  29     -14.610   4.324  44.081  1.00 23.120          C  
ATOM    443  O   LYS A  29     -15.448   3.547  44.528  1.00 23.080          O  
ATOM    444  CB  LYS A  29     -12.550   3.181  43.219  1.00 31.950          C  
ATOM    445  CG  LYS A  29     -11.058   2.918  43.316  1.00 31.950          C  
ATOM    446  CD  LYS A  29     -10.206   4.147  43.102  1.00 31.950          C  
ATOM    447  CE  LYS A  29      -8.725   3.779  43.091  1.00 31.950          C  
ATOM    448  NZ  LYS A  29      -7.863   4.979  42.899  1.00 31.950          N  
ATOM    449  H   LYS A  29     -12.784   2.422  45.678  1.00 27.020          H  
ATOM    450  HA  LYS A  29     -12.595   5.011  44.354  1.00 27.530          H  
ATOM    451 1HB  LYS A  29     -13.040   2.206  43.261  1.00 38.340          H  
ATOM    452 2HB  LYS A  29     -12.758   3.602  42.242  1.00 38.340          H  
ATOM    453 1HG  LYS A  29     -10.846   2.555  44.316  1.00 38.340          H  
ATOM    454 2HG  LYS A  29     -10.778   2.157  42.600  1.00 38.340          H  
ATOM    455 1HD  LYS A  29     -10.464   4.626  42.156  1.00 38.340          H  
ATOM    456 2HD  LYS A  29     -10.364   4.857  43.908  1.00 38.340          H  
ATOM    457 1HE  LYS A  29      -8.467   3.301  44.036  1.00 38.340          H  
ATOM    458 2HE  LYS A  29      -8.540   3.078  42.277  1.00 38.340          H  
ATOM    459 1HZ  LYS A  29      -6.894   4.713  42.884  1.00 38.340          H  
ATOM    460 2HZ  LYS A  29      -8.113   5.420  41.994  1.00 38.340          H  
ATOM    461 3HZ  LYS A  29      -8.022   5.637  43.643  1.00 38.340          H  
ATOM    462  N   PRO A  30     -14.966   5.399  43.346  1.00 23.410          N  
ATOM    463  CA  PRO A  30     -16.321   5.792  42.959  1.00 23.670          C  
ATOM    464  C   PRO A  30     -17.124   4.863  42.027  1.00 23.730          C  
ATOM    465  O   PRO A  30     -18.345   5.006  41.954  1.00 24.260          O  
ATOM    466  CB  PRO A  30     -16.083   7.145  42.268  1.00 35.510          C  
ATOM    467  CG  PRO A  30     -14.657   7.109  41.805  1.00 35.510          C  
ATOM    468  CD  PRO A  30     -13.921   6.342  42.853  1.00 35.510          C  
ATOM    469  HA  PRO A  30     -16.896   5.952  43.884  1.00 28.400          H  
ATOM    470 1HB  PRO A  30     -16.785   7.258  41.425  1.00 42.610          H  
ATOM    471 2HB  PRO A  30     -16.287   7.967  42.965  1.00 42.610          H  
ATOM    472 1HG  PRO A  30     -14.603   6.616  40.831  1.00 42.610          H  
ATOM    473 2HG  PRO A  30     -14.265   8.128  41.659  1.00 42.610          H  
ATOM    474 1HD  PRO A  30     -13.083   5.842  42.355  1.00 42.610          H  
ATOM    475 2HD  PRO A  30     -13.587   7.014  43.662  1.00 42.610          H  
ATOM    476  N   GLY A  31     -16.480   3.954  41.286  1.00 23.280          N  
ATOM    477  CA  GLY A  31     -17.263   3.128  40.371  1.00 23.390          C  
ATOM    478  C   GLY A  31     -17.998   1.985  41.066  1.00 23.550          C  
ATOM    479  O   GLY A  31     -17.679   1.609  42.195  1.00 23.770          O  
ATOM    480  H   GLY A  31     -15.481   3.834  41.317  1.00 27.940          H  
ATOM    481 1HA  GLY A  31     -17.982   3.758  39.849  1.00 28.070          H  
ATOM    482 2HA  GLY A  31     -16.600   2.718  39.611  1.00 28.070          H  
ATOM    483  N   ASP A  32     -18.973   1.407  40.359  1.00 23.540          N  
ATOM    484  CA  ASP A  32     -19.748   0.286  40.879  1.00 23.800          C  
ATOM    485  C   ASP A  32     -19.147  -1.066  40.475  1.00 24.030          C  
ATOM    486  O   ASP A  32     -18.175  -1.126  39.709  1.00 24.240          O  
ATOM    487  CB  ASP A  32     -21.203   0.434  40.382  1.00 33.220          C  
ATOM    488  CG  ASP A  32     -22.301  -0.267  41.240  1.00 33.220          C  
ATOM    489  OD1 ASP A  32     -21.982  -1.193  41.957  1.00 33.220          O  
ATOM    490  OD2 ASP A  32     -23.431   0.122  41.138  1.00 33.220          O  
ATOM    491  H   ASP A  32     -19.196   1.779  39.448  1.00 28.250          H  
ATOM    492  HA  ASP A  32     -19.750   0.347  41.970  1.00 28.560          H  
ATOM    493 1HB  ASP A  32     -21.449   1.498  40.336  1.00 39.860          H  
ATOM    494 2HB  ASP A  32     -21.271   0.049  39.365  1.00 39.860          H  
ATOM    495  N   ARG A  33     -19.792  -2.141  40.922  1.00 24.100          N  
ATOM    496  CA  ARG A  33     -19.380  -3.511  40.657  1.00 24.400          C  
ATOM    497  C   ARG A  33     -19.299  -3.859  39.186  1.00 24.710          C  
ATOM    498  O   ARG A  33     -18.283  -4.387  38.739  1.00 24.770          O  
ATOM    499  CB  ARG A  33     -20.333  -4.475  41.344  1.00 34.040          C  
ATOM    500  CG  ARG A  33     -20.045  -5.961  41.123  1.00 34.040          C  
ATOM    501  CD  ARG A  33     -21.057  -6.823  41.806  1.00 34.040          C  
ATOM    502  NE  ARG A  33     -22.423  -6.570  41.324  1.00 34.040          N  
ATOM    503  CZ  ARG A  33     -22.971  -7.037  40.172  1.00 34.040          C  
ATOM    504  NH1 ARG A  33     -22.289  -7.813  39.349  1.00 34.040          N  
ATOM    505  NH2 ARG A  33     -24.220  -6.706  39.874  1.00 34.040          N  
ATOM    506  H   ARG A  33     -20.598  -1.980  41.525  1.00 28.920          H  
ATOM    507  HA  ARG A  33     -18.390  -3.648  41.091  1.00 29.280          H  
ATOM    508 1HB  ARG A  33     -20.318  -4.292  42.416  1.00 40.850          H  
ATOM    509 2HB  ARG A  33     -21.346  -4.274  40.998  1.00 40.850          H  
ATOM    510 1HG  ARG A  33     -20.074  -6.187  40.059  1.00 40.850          H  
ATOM    511 2HG  ARG A  33     -19.058  -6.211  41.512  1.00 40.850          H  
ATOM    512 1HD  ARG A  33     -20.813  -7.872  41.627  1.00 40.850          H  
ATOM    513 2HD  ARG A  33     -21.033  -6.627  42.877  1.00 40.850          H  
ATOM    514  HE  ARG A  33     -23.008  -5.984  41.907  1.00 40.850          H  
ATOM    515 1HH1 ARG A  33     -21.315  -8.096  39.549  1.00 40.850          H  
ATOM    516 2HH1 ARG A  33     -22.711  -8.143  38.495  1.00 40.850          H  
ATOM    517 1HH2 ARG A  33     -24.752  -6.115  40.499  1.00 40.850          H  
ATOM    518 2HH2 ARG A  33     -24.646  -7.040  39.018  1.00 40.850          H  
ATOM    519  N   GLU A  34     -20.345  -3.568  38.412  1.00 24.990          N  
ATOM    520  CA  GLU A  34     -20.303  -3.984  37.016  1.00 25.390          C  
ATOM    521  C   GLU A  34     -19.148  -3.341  36.267  1.00 25.350          C  
ATOM    522  O   GLU A  34     -18.502  -3.995  35.448  1.00 25.820          O  
ATOM    523  CB  GLU A  34     -21.616  -3.649  36.310  1.00 35.390          C  
ATOM    524  CG  GLU A  34     -22.807  -4.501  36.745  1.00 35.390          C  
ATOM    525  CD  GLU A  34     -24.083  -4.094  36.057  1.00 35.390          C  
ATOM    526  OE1 GLU A  34     -24.086  -3.053  35.442  1.00 35.390          O  
ATOM    527  OE2 GLU A  34     -25.042  -4.828  36.122  1.00 35.390          O  
ATOM    528  H   GLU A  34     -21.165  -3.115  38.795  1.00 29.990          H  
ATOM    529  HA  GLU A  34     -20.165  -5.067  36.989  1.00 30.470          H  
ATOM    530 1HB  GLU A  34     -21.866  -2.604  36.487  1.00 42.460          H  
ATOM    531 2HB  GLU A  34     -21.490  -3.778  35.235  1.00 42.460          H  
ATOM    532 1HG  GLU A  34     -22.593  -5.545  36.517  1.00 42.460          H  
ATOM    533 2HG  GLU A  34     -22.930  -4.415  37.825  1.00 42.460          H  
ATOM    534  N   ALA A  35     -18.876  -2.065  36.549  1.00 24.870          N  
ATOM    535  CA  ALA A  35     -17.786  -1.376  35.882  1.00 24.900          C  
ATOM    536  C   ALA A  35     -16.456  -2.043  36.184  1.00 24.990          C  
ATOM    537  O   ALA A  35     -15.643  -2.257  35.278  1.00 25.130          O  
ATOM    538  CB  ALA A  35     -17.739   0.072  36.335  1.00 34.850          C  
ATOM    539  H   ALA A  35     -19.459  -1.578  37.214  1.00 29.840          H  
ATOM    540  HA  ALA A  35     -17.956  -1.423  34.808  1.00 29.880          H  
ATOM    541 1HB  ALA A  35     -16.929   0.586  35.821  1.00 41.820          H  
ATOM    542 2HB  ALA A  35     -18.685   0.555  36.101  1.00 41.820          H  
ATOM    543 3HB  ALA A  35     -17.567   0.106  37.413  1.00 41.820          H  
ATOM    544  N   LYS A  36     -16.264  -2.420  37.448  1.00 25.010          N  
ATOM    545  CA  LYS A  36     -15.039  -3.068  37.876  1.00 25.190          C  
ATOM    546  C   LYS A  36     -14.883  -4.445  37.240  1.00 25.660          C  
ATOM    547  O   LYS A  36     -13.789  -4.798  36.784  1.00 25.880          O  
ATOM    548  CB  LYS A  36     -15.051  -3.168  39.392  1.00 35.190          C  
ATOM    549  CG  LYS A  36     -14.901  -1.828  40.103  1.00 35.190          C  
ATOM    550  CD  LYS A  36     -15.096  -1.994  41.592  1.00 35.190          C  
ATOM    551  CE  LYS A  36     -15.036  -0.669  42.329  1.00 35.190          C  
ATOM    552  NZ  LYS A  36     -15.410  -0.836  43.751  1.00 35.190          N  
ATOM    553  H   LYS A  36     -16.975  -2.179  38.150  1.00 30.010          H  
ATOM    554  HA  LYS A  36     -14.196  -2.452  37.562  1.00 30.230          H  
ATOM    555 1HB  LYS A  36     -15.989  -3.619  39.714  1.00 42.230          H  
ATOM    556 2HB  LYS A  36     -14.245  -3.816  39.716  1.00 42.230          H  
ATOM    557 1HG  LYS A  36     -13.906  -1.426  39.912  1.00 42.230          H  
ATOM    558 2HG  LYS A  36     -15.637  -1.124  39.720  1.00 42.230          H  
ATOM    559 1HD  LYS A  36     -16.073  -2.445  41.772  1.00 42.230          H  
ATOM    560 2HD  LYS A  36     -14.327  -2.655  41.991  1.00 42.230          H  
ATOM    561 1HE  LYS A  36     -14.024  -0.274  42.280  1.00 42.230          H  
ATOM    562 2HE  LYS A  36     -15.714   0.037  41.862  1.00 42.230          H  
ATOM    563 1HZ  LYS A  36     -15.368   0.055  44.247  1.00 42.230          H  
ATOM    564 2HZ  LYS A  36     -16.353  -1.189  43.798  1.00 42.230          H  
ATOM    565 3HZ  LYS A  36     -14.785  -1.487  44.188  1.00 42.230          H  
ATOM    566  N   GLU A  37     -15.978  -5.216  37.182  1.00 25.870          N  
ATOM    567  CA  GLU A  37     -15.924  -6.547  36.590  1.00 26.390          C  
ATOM    568  C   GLU A  37     -15.563  -6.477  35.115  1.00 26.340          C  
ATOM    569  O   GLU A  37     -14.750  -7.276  34.632  1.00 26.430          O  
ATOM    570  CB  GLU A  37     -17.271  -7.266  36.733  1.00 36.740          C  
ATOM    571  CG  GLU A  37     -17.648  -7.710  38.147  1.00 36.740          C  
ATOM    572  CD  GLU A  37     -19.029  -8.282  38.202  1.00 36.740          C  
ATOM    573  OE1 GLU A  37     -19.685  -8.274  37.185  1.00 36.740          O  
ATOM    574  OE2 GLU A  37     -19.443  -8.712  39.256  1.00 36.740          O  
ATOM    575  H   GLU A  37     -16.853  -4.877  37.598  1.00 31.040          H  
ATOM    576  HA  GLU A  37     -15.158  -7.124  37.103  1.00 31.670          H  
ATOM    577 1HB  GLU A  37     -18.062  -6.599  36.385  1.00 44.090          H  
ATOM    578 2HB  GLU A  37     -17.283  -8.144  36.090  1.00 44.090          H  
ATOM    579 1HG  GLU A  37     -16.952  -8.474  38.464  1.00 44.090          H  
ATOM    580 2HG  GLU A  37     -17.568  -6.867  38.830  1.00 44.090          H  
ATOM    581  N   LYS A  38     -16.132  -5.496  34.402  1.00 26.270          N  
ATOM    582  CA  LYS A  38     -15.843  -5.343  32.989  1.00 26.320          C  
ATOM    583  C   LYS A  38     -14.386  -4.992  32.760  1.00 26.310          C  
ATOM    584  O   LYS A  38     -13.749  -5.581  31.881  1.00 26.470          O  
ATOM    585  CB  LYS A  38     -16.758  -4.292  32.366  1.00 36.830          C  
ATOM    586  CG  LYS A  38     -18.213  -4.746  32.229  1.00 36.830          C  
ATOM    587  CD  LYS A  38     -19.103  -3.645  31.665  1.00 36.830          C  
ATOM    588  CE  LYS A  38     -20.557  -4.106  31.566  1.00 36.830          C  
ATOM    589  NZ  LYS A  38     -21.455  -3.029  31.054  1.00 36.830          N  
ATOM    590  H   LYS A  38     -16.824  -4.889  34.855  1.00 31.520          H  
ATOM    591  HA  LYS A  38     -16.035  -6.296  32.497  1.00 31.580          H  
ATOM    592 1HB  LYS A  38     -16.743  -3.393  32.989  1.00 44.190          H  
ATOM    593 2HB  LYS A  38     -16.383  -4.018  31.382  1.00 44.190          H  
ATOM    594 1HG  LYS A  38     -18.251  -5.607  31.562  1.00 44.190          H  
ATOM    595 2HG  LYS A  38     -18.590  -5.055  33.200  1.00 44.190          H  
ATOM    596 1HD  LYS A  38     -19.053  -2.774  32.323  1.00 44.190          H  
ATOM    597 2HD  LYS A  38     -18.749  -3.357  30.677  1.00 44.190          H  
ATOM    598 1HE  LYS A  38     -20.613  -4.962  30.895  1.00 44.190          H  
ATOM    599 2HE  LYS A  38     -20.901  -4.410  32.557  1.00 44.190          H  
ATOM    600 1HZ  LYS A  38     -22.404  -3.376  31.007  1.00 44.190          H  
ATOM    601 2HZ  LYS A  38     -21.420  -2.236  31.680  1.00 44.190          H  
ATOM    602 3HZ  LYS A  38     -21.156  -2.744  30.131  1.00 44.190          H  
ATOM    603  N   GLU A  39     -13.830  -4.076  33.562  1.00 26.200          N  
ATOM    604  CA  GLU A  39     -12.439  -3.716  33.346  1.00 26.310          C  
ATOM    605  C   GLU A  39     -11.520  -4.888  33.650  1.00 26.430          C  
ATOM    606  O   GLU A  39     -10.531  -5.099  32.938  1.00 26.530          O  
ATOM    607  CB  GLU A  39     -12.049  -2.491  34.169  1.00 36.790          C  
ATOM    608  CG  GLU A  39     -12.728  -1.202  33.702  1.00 36.790          C  
ATOM    609  CD  GLU A  39     -12.393  -0.813  32.276  1.00 36.790          C  
ATOM    610  OE1 GLU A  39     -11.244  -0.679  31.951  1.00 36.790          O  
ATOM    611  OE2 GLU A  39     -13.319  -0.696  31.499  1.00 36.790          O  
ATOM    612  H   GLU A  39     -14.393  -3.587  34.269  1.00 31.440          H  
ATOM    613  HA  GLU A  39     -12.314  -3.462  32.296  1.00 31.570          H  
ATOM    614 1HB  GLU A  39     -12.328  -2.657  35.213  1.00 44.150          H  
ATOM    615 2HB  GLU A  39     -10.970  -2.349  34.131  1.00 44.150          H  
ATOM    616 1HG  GLU A  39     -13.805  -1.332  33.774  1.00 44.150          H  
ATOM    617 2HG  GLU A  39     -12.446  -0.393  34.373  1.00 44.150          H  
ATOM    618  N   ARG A  40     -11.842  -5.678  34.687  1.00 26.530          N  
ATOM    619  CA  ARG A  40     -11.001  -6.825  34.973  1.00 26.760          C  
ATOM    620  C   ARG A  40     -11.044  -7.810  33.819  1.00 27.080          C  
ATOM    621  O   ARG A  40      -9.998  -8.332  33.426  1.00 27.640          O  
ATOM    622  CB  ARG A  40     -11.400  -7.542  36.254  1.00 37.370          C  
ATOM    623  CG  ARG A  40     -11.064  -6.801  37.546  1.00 37.370          C  
ATOM    624  CD  ARG A  40     -11.160  -7.698  38.738  1.00 37.370          C  
ATOM    625  NE  ARG A  40     -12.518  -8.193  38.988  1.00 37.370          N  
ATOM    626  CZ  ARG A  40     -13.459  -7.585  39.749  1.00 37.370          C  
ATOM    627  NH1 ARG A  40     -13.217  -6.443  40.351  1.00 37.370          N  
ATOM    628  NH2 ARG A  40     -14.635  -8.160  39.900  1.00 37.370          N  
ATOM    629  H   ARG A  40     -12.642  -5.448  35.287  1.00 31.840          H  
ATOM    630  HA  ARG A  40      -9.977  -6.477  35.090  1.00 32.110          H  
ATOM    631 1HB  ARG A  40     -12.481  -7.696  36.246  1.00 44.850          H  
ATOM    632 2HB  ARG A  40     -10.929  -8.523  36.287  1.00 44.850          H  
ATOM    633 1HG  ARG A  40     -10.048  -6.413  37.486  1.00 44.850          H  
ATOM    634 2HG  ARG A  40     -11.756  -5.975  37.680  1.00 44.850          H  
ATOM    635 1HD  ARG A  40     -10.516  -8.563  38.574  1.00 44.850          H  
ATOM    636 2HD  ARG A  40     -10.812  -7.169  39.621  1.00 44.850          H  
ATOM    637  HE  ARG A  40     -12.771  -9.074  38.561  1.00 44.850          H  
ATOM    638 1HH1 ARG A  40     -12.322  -5.991  40.251  1.00 44.850          H  
ATOM    639 2HH1 ARG A  40     -13.931  -6.027  40.933  1.00 44.850          H  
ATOM    640 1HH2 ARG A  40     -14.831  -9.043  39.446  1.00 44.850          H  
ATOM    641 2HH2 ARG A  40     -15.349  -7.720  40.465  1.00 44.850          H  
ATOM    642  N   ALA A  41     -12.237  -8.058  33.260  1.00 26.800          N  
ATOM    643  CA  ALA A  41     -12.366  -8.987  32.150  1.00 27.140          C  
ATOM    644  C   ALA A  41     -11.547  -8.534  30.947  1.00 27.320          C  
ATOM    645  O   ALA A  41     -10.919  -9.359  30.270  1.00 27.490          O  
ATOM    646  CB  ALA A  41     -13.820  -9.125  31.758  1.00 37.860          C  
ATOM    647  H   ALA A  41     -13.083  -7.625  33.651  1.00 32.160          H  
ATOM    648  HA  ALA A  41     -11.990  -9.957  32.475  1.00 32.570          H  
ATOM    649 1HB  ALA A  41     -13.913  -9.841  30.946  1.00 45.430          H  
ATOM    650 2HB  ALA A  41     -14.392  -9.467  32.620  1.00 45.430          H  
ATOM    651 3HB  ALA A  41     -14.198  -8.154  31.436  1.00 45.430          H  
ATOM    652  N   LEU A  42     -11.547  -7.223  30.680  1.00 27.380          N  
ATOM    653  CA  LEU A  42     -10.780  -6.709  29.562  1.00 27.640          C  
ATOM    654  C   LEU A  42      -9.295  -6.937  29.779  1.00 27.880          C  
ATOM    655  O   LEU A  42      -8.591  -7.367  28.866  1.00 28.060          O  
ATOM    656  CB  LEU A  42     -11.064  -5.214  29.367  1.00 38.590          C  
ATOM    657  CG  LEU A  42     -12.487  -4.835  28.859  1.00 38.590          C  
ATOM    658  CD1 LEU A  42     -12.664  -3.321  28.956  1.00 38.590          C  
ATOM    659  CD2 LEU A  42     -12.676  -5.294  27.409  1.00 38.590          C  
ATOM    660  H   LEU A  42     -12.140  -6.597  31.238  1.00 32.860          H  
ATOM    661  HA  LEU A  42     -11.068  -7.257  28.672  1.00 33.170          H  
ATOM    662 1HB  LEU A  42     -10.919  -4.715  30.329  1.00 46.310          H  
ATOM    663 2HB  LEU A  42     -10.336  -4.814  28.665  1.00 46.310          H  
ATOM    664  HG  LEU A  42     -13.235  -5.310  29.485  1.00 46.310          H  
ATOM    665 1HD1 LEU A  42     -13.661  -3.057  28.616  1.00 46.310          H  
ATOM    666 2HD1 LEU A  42     -12.541  -3.002  29.992  1.00 46.310          H  
ATOM    667 3HD1 LEU A  42     -11.921  -2.827  28.336  1.00 46.310          H  
ATOM    668 1HD2 LEU A  42     -13.674  -5.015  27.075  1.00 46.310          H  
ATOM    669 2HD2 LEU A  42     -11.933  -4.813  26.772  1.00 46.310          H  
ATOM    670 3HD2 LEU A  42     -12.572  -6.370  27.331  1.00 46.310          H  
ATOM    671  N   LYS A  43      -8.811  -6.743  31.007  1.00 27.950          N  
ATOM    672  CA  LYS A  43      -7.393  -6.977  31.264  1.00 28.280          C  
ATOM    673  C   LYS A  43      -7.058  -8.468  31.163  1.00 28.260          C  
ATOM    674  O   LYS A  43      -6.010  -8.847  30.638  1.00 28.640          O  
ATOM    675  CB  LYS A  43      -6.995  -6.452  32.648  1.00 39.460          C  
ATOM    676  CG  LYS A  43      -7.069  -4.919  32.832  1.00 39.460          C  
ATOM    677  CD  LYS A  43      -6.072  -4.162  31.953  1.00 39.460          C  
ATOM    678  CE  LYS A  43      -6.095  -2.668  32.253  1.00 39.460          C  
ATOM    679  NZ  LYS A  43      -5.191  -1.908  31.340  1.00 39.460          N  
ATOM    680  H   LYS A  43      -9.422  -6.352  31.735  1.00 33.540          H  
ATOM    681  HA  LYS A  43      -6.815  -6.466  30.500  1.00 33.940          H  
ATOM    682 1HB  LYS A  43      -7.657  -6.898  33.396  1.00 47.350          H  
ATOM    683 2HB  LYS A  43      -5.982  -6.773  32.879  1.00 47.350          H  
ATOM    684 1HG  LYS A  43      -8.073  -4.581  32.580  1.00 47.350          H  
ATOM    685 2HG  LYS A  43      -6.881  -4.675  33.876  1.00 47.350          H  
ATOM    686 1HD  LYS A  43      -5.065  -4.547  32.113  1.00 47.350          H  
ATOM    687 2HD  LYS A  43      -6.332  -4.287  30.905  1.00 47.350          H  
ATOM    688 1HE  LYS A  43      -7.112  -2.296  32.136  1.00 47.350          H  
ATOM    689 2HE  LYS A  43      -5.775  -2.506  33.282  1.00 47.350          H  
ATOM    690 1HZ  LYS A  43      -5.214  -0.917  31.545  1.00 47.350          H  
ATOM    691 2HZ  LYS A  43      -4.231  -2.226  31.428  1.00 47.350          H  
ATOM    692 3HZ  LYS A  43      -5.489  -2.046  30.385  1.00 47.350          H  
ATOM    693  N   GLN A  44      -7.968  -9.330  31.611  1.00 27.890          N  
ATOM    694  CA  GLN A  44      -7.762 -10.773  31.545  1.00 27.910          C  
ATOM    695  C   GLN A  44      -7.616 -11.256  30.104  1.00 28.080          C  
ATOM    696  O   GLN A  44      -6.847 -12.179  29.829  1.00 28.200          O  
ATOM    697  CB  GLN A  44      -8.910 -11.518  32.219  1.00 39.070          C  
ATOM    698  CG  GLN A  44      -8.950 -11.390  33.729  1.00 39.070          C  
ATOM    699  CD  GLN A  44     -10.210 -11.980  34.302  1.00 39.070          C  
ATOM    700  OE1 GLN A  44     -11.158 -12.245  33.555  1.00 39.070          O  
ATOM    701  NE2 GLN A  44     -10.237 -12.194  35.610  1.00 39.070          N  
ATOM    702  H   GLN A  44      -8.810  -8.962  32.067  1.00 33.470          H  
ATOM    703  HA  GLN A  44      -6.840 -11.010  32.074  1.00 33.490          H  
ATOM    704 1HB  GLN A  44      -9.850 -11.139  31.828  1.00 46.880          H  
ATOM    705 2HB  GLN A  44      -8.856 -12.575  31.967  1.00 46.880          H  
ATOM    706 1HG  GLN A  44      -8.106 -11.942  34.138  1.00 46.880          H  
ATOM    707 2HG  GLN A  44      -8.878 -10.356  34.018  1.00 46.880          H  
ATOM    708 1HE2 GLN A  44     -11.052 -12.590  36.036  1.00 46.880          H  
ATOM    709 2HE2 GLN A  44      -9.440 -11.968  36.173  1.00 46.880          H  
ATOM    710  N   SER A  45      -8.314 -10.610  29.166  1.00 28.170          N  
ATOM    711  CA  SER A  45      -8.260 -11.001  27.755  1.00 28.160          C  
ATOM    712  C   SER A  45      -6.851 -10.835  27.162  1.00 28.470          C  
ATOM    713  O   SER A  45      -6.557 -11.383  26.095  1.00 28.710          O  
ATOM    714  CB  SER A  45      -9.230 -10.187  26.906  1.00 39.430          C  
ATOM    715  OG  SER A  45      -8.773  -8.873  26.694  1.00 39.430          O  
ATOM    716  H   SER A  45      -8.967  -9.875  29.458  1.00 33.800          H  
ATOM    717  HA  SER A  45      -8.538 -12.051  27.684  1.00 33.790          H  
ATOM    718 1HB  SER A  45      -9.368 -10.682  25.948  1.00 47.310          H  
ATOM    719 2HB  SER A  45     -10.199 -10.155  27.404  1.00 47.310          H  
ATOM    720  HG  SER A  45      -8.846  -8.396  27.538  1.00 47.310          H  
ATOM    721  N   LYS A  46      -5.986 -10.055  27.824  1.00 28.560          N  
ATOM    722  CA  LYS A  46      -4.625  -9.821  27.366  1.00 28.960          C  
ATOM    723  C   LYS A  46      -3.632 -10.819  27.950  1.00 28.810          C  
ATOM    724  O   LYS A  46      -2.439 -10.767  27.638  1.00 28.790          O  
ATOM    725  CB  LYS A  46      -4.167  -8.414  27.747  1.00 40.380          C  
ATOM    726  CG  LYS A  46      -4.970  -7.256  27.144  1.00 40.380          C  
ATOM    727  CD  LYS A  46      -4.848  -7.165  25.610  1.00 40.380          C  
ATOM    728  CE  LYS A  46      -3.417  -6.835  25.174  1.00 40.380          C  
ATOM    729  NZ  LYS A  46      -3.339  -6.510  23.745  1.00 40.380          N  
ATOM    730  H   LYS A  46      -6.254  -9.638  28.720  1.00 34.270          H  
ATOM    731  HA  LYS A  46      -4.599  -9.942  26.287  1.00 34.750          H  
ATOM    732 1HB  LYS A  46      -4.252  -8.310  28.829  1.00 48.460          H  
ATOM    733 2HB  LYS A  46      -3.115  -8.291  27.511  1.00 48.460          H  
ATOM    734 1HG  LYS A  46      -6.027  -7.391  27.402  1.00 48.460          H  
ATOM    735 2HG  LYS A  46      -4.632  -6.316  27.580  1.00 48.460          H  
ATOM    736 1HD  LYS A  46      -5.176  -8.087  25.140  1.00 48.460          H  
ATOM    737 2HD  LYS A  46      -5.497  -6.361  25.259  1.00 48.460          H  
ATOM    738 1HE  LYS A  46      -3.051  -5.980  25.745  1.00 48.460          H  
ATOM    739 2HE  LYS A  46      -2.773  -7.689  25.357  1.00 48.460          H  
ATOM    740 1HZ  LYS A  46      -2.376  -6.264  23.509  1.00 48.460          H  
ATOM    741 2HZ  LYS A  46      -3.648  -7.267  23.173  1.00 48.460          H  
ATOM    742 3HZ  LYS A  46      -3.909  -5.673  23.569  1.00 48.460          H  
ATOM    743  N   LEU A  47      -4.094 -11.684  28.845  1.00 28.790          N  
ATOM    744  CA  LEU A  47      -3.217 -12.624  29.513  1.00 28.750          C  
ATOM    745  C   LEU A  47      -2.551 -13.594  28.541  1.00 28.590          C  
ATOM    746  O   LEU A  47      -3.205 -14.246  27.727  1.00 28.700          O  
ATOM    747  CB  LEU A  47      -4.019 -13.398  30.576  1.00 40.270          C  
ATOM    748  CG  LEU A  47      -3.247 -14.416  31.487  1.00 40.270          C  
ATOM    749  CD1 LEU A  47      -2.247 -13.694  32.411  1.00 40.270          C  
ATOM    750  CD2 LEU A  47      -4.265 -15.192  32.328  1.00 40.270          C  
ATOM    751  H   LEU A  47      -5.092 -11.711  29.067  1.00 34.550          H  
ATOM    752  HA  LEU A  47      -2.438 -12.051  30.008  1.00 34.500          H  
ATOM    753 1HB  LEU A  47      -4.509 -12.671  31.225  1.00 48.320          H  
ATOM    754 2HB  LEU A  47      -4.803 -13.951  30.058  1.00 48.320          H  
ATOM    755  HG  LEU A  47      -2.692 -15.108  30.858  1.00 48.320          H  
ATOM    756 1HD1 LEU A  47      -1.738 -14.422  33.031  1.00 48.320          H  
ATOM    757 2HD1 LEU A  47      -1.507 -13.154  31.829  1.00 48.320          H  
ATOM    758 3HD1 LEU A  47      -2.783 -12.996  33.051  1.00 48.320          H  
ATOM    759 1HD2 LEU A  47      -3.748 -15.915  32.960  1.00 48.320          H  
ATOM    760 2HD2 LEU A  47      -4.824 -14.499  32.959  1.00 48.320          H  
ATOM    761 3HD2 LEU A  47      -4.953 -15.714  31.665  1.00 48.320          H  
ATOM    762  N   ASP A  48      -1.232 -13.699  28.675  1.00 28.420          N  
ATOM    763  CA  ASP A  48      -0.380 -14.584  27.891  1.00 28.350          C  
ATOM    764  C   ASP A  48      -0.767 -16.048  28.085  1.00 27.880          C  
ATOM    765  O   ASP A  48      -1.227 -16.432  29.159  1.00 27.720          O  
ATOM    766  CB  ASP A  48       1.087 -14.367  28.274  1.00 39.720          C  
ATOM    767  CG  ASP A  48       2.037 -15.151  27.419  1.00 39.720          C  
ATOM    768  OD1 ASP A  48       2.347 -14.729  26.331  1.00 39.720          O  
ATOM    769  OD2 ASP A  48       2.421 -16.215  27.861  1.00 39.720          O  
ATOM    770  H   ASP A  48      -0.789 -13.093  29.349  1.00 34.100          H  
ATOM    771  HA  ASP A  48      -0.504 -14.334  26.837  1.00 34.020          H  
ATOM    772 1HB  ASP A  48       1.329 -13.307  28.178  1.00 47.660          H  
ATOM    773 2HB  ASP A  48       1.237 -14.641  29.320  1.00 47.660          H  
ATOM    774  N   PHE A  49      -0.535 -16.882  27.063  1.00 27.730          N  
ATOM    775  CA  PHE A  49      -0.868 -18.315  27.102  1.00 27.360          C  
ATOM    776  C   PHE A  49      -0.253 -19.052  28.294  1.00 27.820          C  
ATOM    777  O   PHE A  49      -0.767 -20.093  28.713  1.00 28.210          O  
ATOM    778  CB  PHE A  49      -0.383 -19.025  25.832  1.00 38.450          C  
ATOM    779  CG  PHE A  49       1.093 -19.349  25.852  1.00 38.450          C  
ATOM    780  CD1 PHE A  49       1.526 -20.593  26.323  1.00 38.450          C  
ATOM    781  CD2 PHE A  49       2.045 -18.437  25.442  1.00 38.450          C  
ATOM    782  CE1 PHE A  49       2.863 -20.901  26.379  1.00 38.450          C  
ATOM    783  CE2 PHE A  49       3.383 -18.748  25.501  1.00 38.450          C  
ATOM    784  CZ  PHE A  49       3.792 -19.978  25.970  1.00 38.450          C  
ATOM    785  H   PHE A  49      -0.143 -16.505  26.211  1.00 33.280          H  
ATOM    786  HA  PHE A  49      -1.953 -18.408  27.166  1.00 32.830          H  
ATOM    787 1HB  PHE A  49      -0.935 -19.954  25.698  1.00 46.140          H  
ATOM    788 2HB  PHE A  49      -0.580 -18.398  24.966  1.00 46.140          H  
ATOM    789  HD1 PHE A  49       0.785 -21.324  26.658  1.00 46.140          H  
ATOM    790  HD2 PHE A  49       1.741 -17.453  25.080  1.00 46.140          H  
ATOM    791  HE1 PHE A  49       3.182 -21.874  26.753  1.00 46.140          H  
ATOM    792  HE2 PHE A  49       4.120 -18.010  25.183  1.00 46.140          H  
ATOM    793  HZ  PHE A  49       4.852 -20.214  26.017  1.00 46.140          H  
ATOM    794  N   SER A  50       0.844 -18.521  28.842  1.00 27.860          N  
ATOM    795  CA  SER A  50       1.542 -19.111  29.972  1.00 28.380          C  
ATOM    796  C   SER A  50       0.793 -18.907  31.286  1.00 28.330          C  
ATOM    797  O   SER A  50       1.152 -19.481  32.316  1.00 28.540          O  
ATOM    798  CB  SER A  50       2.894 -18.464  30.104  1.00 39.520          C  
ATOM    799  OG  SER A  50       2.738 -17.106  30.444  1.00 39.520          O  
ATOM    800  H   SER A  50       1.247 -17.652  28.457  1.00 33.430          H  
ATOM    801  HA  SER A  50       1.654 -20.179  29.787  1.00 34.060          H  
ATOM    802 1HB  SER A  50       3.468 -18.976  30.873  1.00 47.430          H  
ATOM    803 2HB  SER A  50       3.438 -18.548  29.161  1.00 47.430          H  
ATOM    804  HG  SER A  50       2.652 -16.647  29.575  1.00 47.430          H  
ATOM    805  N   LYS A  51      -0.224 -18.043  31.246  1.00 28.140          N  
ATOM    806  CA  LYS A  51      -1.061 -17.613  32.357  1.00 28.140          C  
ATOM    807  C   LYS A  51      -0.268 -16.861  33.411  1.00 27.590          C  
ATOM    808  O   LYS A  51      -0.695 -16.726  34.559  1.00 27.520          O  
ATOM    809  CB  LYS A  51      -1.807 -18.799  32.974  1.00 39.400          C  
ATOM    810  CG  LYS A  51      -2.616 -19.655  31.958  1.00 39.400          C  
ATOM    811  CD  LYS A  51      -3.755 -18.861  31.276  1.00 39.400          C  
ATOM    812  CE  LYS A  51      -4.565 -19.752  30.339  1.00 39.400          C  
ATOM    813  NZ  LYS A  51      -5.677 -19.002  29.653  1.00 39.400          N  
ATOM    814  H   LYS A  51      -0.461 -17.635  30.342  1.00 33.770          H  
ATOM    815  HA  LYS A  51      -1.792 -16.918  31.965  1.00 33.770          H  
ATOM    816 1HB  LYS A  51      -1.098 -19.453  33.480  1.00 47.280          H  
ATOM    817 2HB  LYS A  51      -2.501 -18.431  33.729  1.00 47.280          H  
ATOM    818 1HG  LYS A  51      -1.943 -20.031  31.187  1.00 47.280          H  
ATOM    819 2HG  LYS A  51      -3.044 -20.511  32.478  1.00 47.280          H  
ATOM    820 1HD  LYS A  51      -4.412 -18.430  32.030  1.00 47.280          H  
ATOM    821 2HD  LYS A  51      -3.330 -18.053  30.676  1.00 47.280          H  
ATOM    822 1HE  LYS A  51      -3.893 -20.159  29.580  1.00 47.280          H  
ATOM    823 2HE  LYS A  51      -4.993 -20.575  30.910  1.00 47.280          H  
ATOM    824 1HZ  LYS A  51      -6.179 -19.631  29.041  1.00 47.280          H  
ATOM    825 2HZ  LYS A  51      -6.314 -18.628  30.345  1.00 47.280          H  
ATOM    826 3HZ  LYS A  51      -5.290 -18.240  29.108  1.00 47.280          H  
ATOM    827  N   ALA A  52       0.848 -16.287  32.993  1.00 27.290          N  
ATOM    828  CA  ALA A  52       1.668 -15.475  33.852  1.00 26.830          C  
ATOM    829  C   ALA A  52       1.071 -14.084  33.997  1.00 26.070          C  
ATOM    830  O   ALA A  52       1.052 -13.297  33.044  1.00 25.940          O  
ATOM    831  CB  ALA A  52       3.066 -15.399  33.274  1.00 37.750          C  
ATOM    832  H   ALA A  52       1.163 -16.479  32.045  1.00 32.750          H  
ATOM    833  HA  ALA A  52       1.705 -15.937  34.837  1.00 32.200          H  
ATOM    834 1HB  ALA A  52       3.703 -14.807  33.908  1.00 45.300          H  
ATOM    835 2HB  ALA A  52       3.473 -16.404  33.187  1.00 45.300          H  
ATOM    836 3HB  ALA A  52       3.017 -14.943  32.288  1.00 45.300          H  
ATOM    837  N   GLY A  53       0.625 -13.747  35.202  1.00 25.630          N  
ATOM    838  CA  GLY A  53      -0.002 -12.455  35.486  1.00 24.940          C  
ATOM    839  C   GLY A  53       1.039 -11.336  35.592  1.00 24.100          C  
ATOM    840  O   GLY A  53       1.276 -10.777  36.665  1.00 23.870          O  
ATOM    841  H   GLY A  53       0.661 -14.438  35.939  1.00 30.760          H  
ATOM    842 1HA  GLY A  53      -0.717 -12.220  34.697  1.00 29.930          H  
ATOM    843 2HA  GLY A  53      -0.568 -12.524  36.415  1.00 29.930          H  
ATOM    844  N   ILE A  54       1.664 -11.038  34.466  1.00 23.740          N  
ATOM    845  CA  ILE A  54       2.736 -10.067  34.371  1.00 23.010          C  
ATOM    846  C   ILE A  54       2.263  -8.611  34.356  1.00 22.900          C  
ATOM    847  O   ILE A  54       1.563  -8.143  33.447  1.00 22.530          O  
ATOM    848  CB  ILE A  54       3.598 -10.428  33.139  1.00 32.510          C  
ATOM    849  CG1 ILE A  54       4.237 -11.815  33.406  1.00 32.510          C  
ATOM    850  CG2 ILE A  54       4.615  -9.373  32.818  1.00 32.510          C  
ATOM    851  CD1 ILE A  54       4.903 -12.477  32.229  1.00 32.510          C  
ATOM    852  H   ILE A  54       1.382 -11.578  33.646  1.00 28.490          H  
ATOM    853  HA  ILE A  54       3.366 -10.198  35.251  1.00 27.610          H  
ATOM    854  HB  ILE A  54       2.938 -10.549  32.281  1.00 39.010          H  
ATOM    855 1HG1 ILE A  54       4.974 -11.705  34.199  1.00 39.010          H  
ATOM    856 2HG1 ILE A  54       3.469 -12.471  33.748  1.00 39.010          H  
ATOM    857 1HG2 ILE A  54       5.172  -9.664  31.942  1.00 39.010          H  
ATOM    858 2HG2 ILE A  54       4.115  -8.453  32.603  1.00 39.010          H  
ATOM    859 3HG2 ILE A  54       5.283  -9.256  33.657  1.00 39.010          H  
ATOM    860 1HD1 ILE A  54       5.306 -13.439  32.538  1.00 39.010          H  
ATOM    861 2HD1 ILE A  54       4.167 -12.627  31.438  1.00 39.010          H  
ATOM    862 3HD1 ILE A  54       5.707 -11.868  31.859  1.00 39.010          H  
ATOM    863  N   SER A  55       2.769  -7.863  35.334  1.00 23.330          N  
ATOM    864  CA  SER A  55       2.457  -6.454  35.585  1.00 23.380          C  
ATOM    865  C   SER A  55       3.132  -5.524  34.595  1.00 22.800          C  
ATOM    866  O   SER A  55       2.850  -4.327  34.539  1.00 22.400          O  
ATOM    867  CB  SER A  55       2.923  -6.074  36.964  1.00 32.710          C  
ATOM    868  OG  SER A  55       4.309  -6.130  37.004  1.00 32.710          O  
ATOM    869  H   SER A  55       3.370  -8.323  36.007  1.00 28.000          H  
ATOM    870  HA  SER A  55       1.377  -6.320  35.509  1.00 28.060          H  
ATOM    871 1HB  SER A  55       2.582  -5.063  37.204  1.00 39.250          H  
ATOM    872 2HB  SER A  55       2.507  -6.759  37.707  1.00 39.250          H  
ATOM    873  HG  SER A  55       4.566  -5.798  37.866  1.00 39.250          H  
ATOM    874  N   TYR A  56       4.024  -6.089  33.811  1.00 22.830          N  
ATOM    875  CA  TYR A  56       4.804  -5.354  32.842  1.00 22.400          C  
ATOM    876  C   TYR A  56       4.156  -5.443  31.449  1.00 21.800          C  
ATOM    877  O   TYR A  56       4.713  -4.956  30.464  1.00 21.780          O  
ATOM    878  CB  TYR A  56       6.229  -5.927  32.835  1.00 31.530          C  
ATOM    879  CG  TYR A  56       6.933  -5.811  34.196  1.00 31.530          C  
ATOM    880  CD1 TYR A  56       6.910  -6.892  35.072  1.00 31.530          C  
ATOM    881  CD2 TYR A  56       7.588  -4.652  34.573  1.00 31.530          C  
ATOM    882  CE1 TYR A  56       7.521  -6.805  36.294  1.00 31.530          C  
ATOM    883  CE2 TYR A  56       8.209  -4.577  35.805  1.00 31.530          C  
ATOM    884  CZ  TYR A  56       8.169  -5.656  36.663  1.00 31.530          C  
ATOM    885  OH  TYR A  56       8.775  -5.596  37.895  1.00 31.530          O  
ATOM    886  H   TYR A  56       4.172  -7.077  33.933  1.00 27.400          H  
ATOM    887  HA  TYR A  56       4.833  -4.306  33.138  1.00 26.880          H  
ATOM    888 1HB  TYR A  56       6.207  -6.970  32.555  1.00 37.840          H  
ATOM    889 2HB  TYR A  56       6.828  -5.408  32.097  1.00 37.840          H  
ATOM    890  HD1 TYR A  56       6.405  -7.799  34.799  1.00 37.840          H  
ATOM    891  HD2 TYR A  56       7.617  -3.804  33.908  1.00 37.840          H  
ATOM    892  HE1 TYR A  56       7.491  -7.640  36.971  1.00 37.840          H  
ATOM    893  HE2 TYR A  56       8.720  -3.666  36.096  1.00 37.840          H  
ATOM    894  HH  TYR A  56       9.213  -4.748  37.991  1.00 37.840          H  
ATOM    895  N   SER A  57       2.981  -6.083  31.366  1.00 21.410          N  
ATOM    896  CA  SER A  57       2.235  -6.217  30.115  1.00 20.930          C  
ATOM    897  C   SER A  57       1.423  -4.950  29.792  1.00 20.800          C  
ATOM    898  O   SER A  57       1.280  -4.055  30.631  1.00 20.570          O  
ATOM    899  CB  SER A  57       1.314  -7.423  30.185  1.00 29.490          C  
ATOM    900  OG  SER A  57       0.291  -7.236  31.131  1.00 29.490          O  
ATOM    901  H   SER A  57       2.565  -6.496  32.202  1.00 25.690          H  
ATOM    902  HA  SER A  57       2.948  -6.378  29.306  1.00 25.120          H  
ATOM    903 1HB  SER A  57       0.874  -7.593  29.204  1.00 35.390          H  
ATOM    904 2HB  SER A  57       1.891  -8.311  30.446  1.00 35.390          H  
ATOM    905  HG  SER A  57       0.668  -7.504  32.001  1.00 35.390          H  
ATOM    906  N   GLY A  58       0.884  -4.863  28.563  1.00 21.070          N  
ATOM    907  CA  GLY A  58       0.027  -3.728  28.167  1.00 21.100          C  
ATOM    908  C   GLY A  58       0.050  -3.468  26.657  1.00 21.030          C  
ATOM    909  O   GLY A  58       0.859  -4.060  25.938  1.00 20.830          O  
ATOM    910  H   GLY A  58       1.054  -5.604  27.899  1.00 25.280          H  
ATOM    911 1HA  GLY A  58      -0.999  -3.917  28.483  1.00 25.320          H  
ATOM    912 2HA  GLY A  58       0.348  -2.829  28.691  1.00 25.320          H  
ATOM    913  N   ASP A  59      -0.869  -2.617  26.170  1.00 21.300          N  
ATOM    914  CA  ASP A  59      -0.898  -2.289  24.738  1.00 21.400          C  
ATOM    915  C   ASP A  59      -0.074  -1.057  24.422  1.00 20.900          C  
ATOM    916  O   ASP A  59       0.451  -0.397  25.317  1.00 20.760          O  
ATOM    917  CB  ASP A  59      -2.331  -2.114  24.202  1.00 29.920          C  
ATOM    918  CG  ASP A  59      -3.050  -3.397  23.944  1.00 29.920          C  
ATOM    919  OD1 ASP A  59      -2.406  -4.350  23.547  1.00 29.920          O  
ATOM    920  OD2 ASP A  59      -4.241  -3.442  24.115  1.00 29.920          O  
ATOM    921  H   ASP A  59      -1.513  -2.148  26.827  1.00 25.560          H  
ATOM    922  HA  ASP A  59      -0.456  -3.122  24.193  1.00 25.680          H  
ATOM    923 1HB  ASP A  59      -2.921  -1.579  24.924  1.00 35.900          H  
ATOM    924 2HB  ASP A  59      -2.331  -1.526  23.295  1.00 35.900          H  
ATOM    925  N   ILE A  60      -0.021  -0.693  23.142  1.00 20.700          N  
ATOM    926  CA  ILE A  60       0.754   0.477  22.744  1.00 20.310          C  
ATOM    927  C   ILE A  60      -0.077   1.763  22.758  1.00 19.710          C  
ATOM    928  O   ILE A  60       0.439   2.849  23.013  1.00 19.540          O  
ATOM    929  CB  ILE A  60       1.429   0.264  21.373  1.00 28.590          C  
ATOM    930  CG1 ILE A  60       0.416   0.161  20.206  1.00 28.590          C  
ATOM    931  CG2 ILE A  60       2.259  -1.035  21.471  1.00 28.590          C  
ATOM    932  CD1 ILE A  60       1.045   0.215  18.828  1.00 28.590          C  
ATOM    933  H   ILE A  60      -0.472  -1.278  22.453  1.00 24.840          H  
ATOM    934  HA  ILE A  60       1.557   0.605  23.469  1.00 24.370          H  
ATOM    935  HB  ILE A  60       2.057   1.105  21.166  1.00 34.310          H  
ATOM    936 1HG1 ILE A  60      -0.144  -0.765  20.293  1.00 34.310          H  
ATOM    937 2HG1 ILE A  60      -0.252   0.980  20.239  1.00 34.310          H  
ATOM    938 1HG2 ILE A  60       2.794  -1.221  20.550  1.00 34.310          H  
ATOM    939 2HG2 ILE A  60       2.973  -0.943  22.278  1.00 34.310          H  
ATOM    940 3HG2 ILE A  60       1.604  -1.878  21.678  1.00 34.310          H  
ATOM    941 1HD1 ILE A  60       0.257   0.156  18.077  1.00 34.310          H  
ATOM    942 2HD1 ILE A  60       1.582   1.163  18.715  1.00 34.310          H  
ATOM    943 3HD1 ILE A  60       1.733  -0.606  18.679  1.00 34.310          H  
ATOM    944  N   ASN A  61      -1.367   1.623  22.442  1.00 19.510          N  
ATOM    945  CA  ASN A  61      -2.328   2.723  22.359  1.00 19.070          C  
ATOM    946  C   ASN A  61      -3.383   2.591  23.452  1.00 18.920          C  
ATOM    947  O   ASN A  61      -4.519   3.035  23.296  1.00 18.670          O  
ATOM    948  CB  ASN A  61      -2.973   2.777  20.983  1.00 26.870          C  
ATOM    949  CG  ASN A  61      -1.984   3.141  19.898  1.00 26.870          C  
ATOM    950  OD1 ASN A  61      -1.117   3.997  20.112  1.00 26.870          O  
ATOM    951  ND2 ASN A  61      -2.108   2.523  18.745  1.00 26.870          N  
ATOM    952  H   ASN A  61      -1.696   0.689  22.254  1.00 23.410          H  
ATOM    953  HA  ASN A  61      -1.799   3.663  22.532  1.00 22.880          H  
ATOM    954 1HB  ASN A  61      -3.412   1.807  20.751  1.00 32.250          H  
ATOM    955 2HB  ASN A  61      -3.779   3.511  20.984  1.00 32.250          H  
ATOM    956 1HD2 ASN A  61      -1.481   2.736  17.992  1.00 32.250          H  
ATOM    957 2HD2 ASN A  61      -2.831   1.844  18.614  1.00 32.250          H  
ATOM    958  N   GLU A  62      -3.008   1.938  24.548  1.00 19.210          N  
ATOM    959  CA  GLU A  62      -3.908   1.664  25.665  1.00 19.230          C  
ATOM    960  C   GLU A  62      -4.555   2.909  26.275  1.00 19.040          C  
ATOM    961  O   GLU A  62      -5.711   2.863  26.701  1.00 18.950          O  
ATOM    962  CB  GLU A  62      -3.151   0.890  26.741  1.00 26.910          C  
ATOM    963  CG  GLU A  62      -4.003   0.409  27.883  1.00 26.910          C  
ATOM    964  CD  GLU A  62      -3.273  -0.539  28.778  1.00 26.910          C  
ATOM    965  OE1 GLU A  62      -2.377  -1.226  28.320  1.00 26.910          O  
ATOM    966  OE2 GLU A  62      -3.620  -0.600  29.941  1.00 26.910          O  
ATOM    967  H   GLU A  62      -2.049   1.619  24.607  1.00 23.050          H  
ATOM    968  HA  GLU A  62      -4.712   1.026  25.294  1.00 23.080          H  
ATOM    969 1HB  GLU A  62      -2.642   0.059  26.312  1.00 32.300          H  
ATOM    970 2HB  GLU A  62      -2.384   1.536  27.163  1.00 32.300          H  
ATOM    971 1HG  GLU A  62      -4.339   1.264  28.471  1.00 32.300          H  
ATOM    972 2HG  GLU A  62      -4.885  -0.085  27.475  1.00 32.300          H  
ATOM    973  N   HIS A  63      -3.809   4.003  26.358  1.00 19.130          N  
ATOM    974  CA  HIS A  63      -4.321   5.235  26.933  1.00 19.130          C  
ATOM    975  C   HIS A  63      -3.526   6.432  26.433  1.00 18.710          C  
ATOM    976  O   HIS A  63      -2.460   6.282  25.832  1.00 18.960          O  
ATOM    977  CB  HIS A  63      -4.312   5.157  28.465  1.00 26.780          C  
ATOM    978  CG  HIS A  63      -2.964   4.971  29.049  1.00 26.780          C  
ATOM    979  ND1 HIS A  63      -2.108   6.018  29.295  1.00 26.780          N  
ATOM    980  CD2 HIS A  63      -2.314   3.850  29.431  1.00 26.780          C  
ATOM    981  CE1 HIS A  63      -0.986   5.554  29.802  1.00 26.780          C  
ATOM    982  NE2 HIS A  63      -1.082   4.235  29.899  1.00 26.780          N  
ATOM    983  H   HIS A  63      -2.863   3.987  26.006  1.00 22.960          H  
ATOM    984  HA  HIS A  63      -5.353   5.379  26.617  1.00 22.960          H  
ATOM    985 1HB  HIS A  63      -4.734   6.075  28.879  1.00 32.140          H  
ATOM    986 2HB  HIS A  63      -4.942   4.331  28.792  1.00 32.140          H  
ATOM    987  HD1 HIS A  63      -2.246   7.003  29.046  1.00 32.140          H  
ATOM    988  HD2 HIS A  63      -2.590   2.796  29.423  1.00 32.140          H  
ATOM    989  HE1 HIS A  63      -0.180   6.240  30.062  1.00 32.140          H  
ATOM    990  N   LEU A  64      -4.034   7.627  26.704  1.00 18.170          N  
ATOM    991  CA  LEU A  64      -3.342   8.848  26.323  1.00 17.860          C  
ATOM    992  C   LEU A  64      -2.288   9.181  27.352  1.00 17.690          C  
ATOM    993  O   LEU A  64      -2.341   8.708  28.488  1.00 17.410          O  
ATOM    994  CB  LEU A  64      -4.290  10.055  26.245  1.00 25.130          C  
ATOM    995  CG  LEU A  64      -5.483   9.986  25.296  1.00 25.130          C  
ATOM    996  CD1 LEU A  64      -6.267  11.310  25.423  1.00 25.130          C  
ATOM    997  CD2 LEU A  64      -5.027   9.746  23.877  1.00 25.130          C  
ATOM    998  H   LEU A  64      -4.914   7.688  27.193  1.00 21.800          H  
ATOM    999  HA  LEU A  64      -2.842   8.696  25.370  1.00 21.430          H  
ATOM   1000 1HB  LEU A  64      -4.669  10.251  27.234  1.00 30.150          H  
ATOM   1001 2HB  LEU A  64      -3.706  10.923  25.953  1.00 30.150          H  
ATOM   1002  HG  LEU A  64      -6.141   9.174  25.597  1.00 30.150          H  
ATOM   1003 1HD1 LEU A  64      -7.137  11.286  24.771  1.00 30.150          H  
ATOM   1004 2HD1 LEU A  64      -6.589  11.458  26.455  1.00 30.150          H  
ATOM   1005 3HD1 LEU A  64      -5.628  12.143  25.134  1.00 30.150          H  
ATOM   1006 1HD2 LEU A  64      -5.897   9.702  23.226  1.00 30.150          H  
ATOM   1007 2HD2 LEU A  64      -4.375  10.555  23.557  1.00 30.150          H  
ATOM   1008 3HD2 LEU A  64      -4.492   8.803  23.803  1.00 30.150          H  
ATOM   1009  N   ALA A  65      -1.313  10.008  26.963  1.00 18.020          N  
ATOM   1010  CA  ALA A  65      -0.300  10.450  27.918  1.00 18.050          C  
ATOM   1011  C   ALA A  65      -0.966  11.174  29.087  1.00 18.280          C  
ATOM   1012  O   ALA A  65      -0.525  11.068  30.233  1.00 18.400          O  
ATOM   1013  CB  ALA A  65       0.713  11.365  27.242  1.00 25.260          C  
ATOM   1014  H   ALA A  65      -1.289  10.330  26.006  1.00 21.620          H  
ATOM   1015  HA  ALA A  65       0.211   9.570  28.307  1.00 21.660          H  
ATOM   1016 1HB  ALA A  65       1.454  11.654  27.972  1.00 30.310          H  
ATOM   1017 2HB  ALA A  65       1.194  10.831  26.424  1.00 30.310          H  
ATOM   1018 3HB  ALA A  65       0.208  12.251  26.858  1.00 30.310          H  
ATOM   1019  N   GLN A  66      -2.041  11.902  28.791  1.00 18.500          N  
ATOM   1020  CA  GLN A  66      -2.780  12.637  29.794  1.00 18.880          C  
ATOM   1021  C   GLN A  66      -4.273  12.445  29.582  1.00 19.040          C  
ATOM   1022  O   GLN A  66      -4.794  12.697  28.495  1.00 19.600          O  
ATOM   1023  CB  GLN A  66      -2.449  14.133  29.721  1.00 26.280          C  
ATOM   1024  CG  GLN A  66      -3.199  15.012  30.736  1.00 26.280          C  
ATOM   1025  CD  GLN A  66      -2.705  14.825  32.161  1.00 26.280          C  
ATOM   1026  OE1 GLN A  66      -1.518  15.056  32.433  1.00 26.280          O  
ATOM   1027  NE2 GLN A  66      -3.587  14.400  33.075  1.00 26.280          N  
ATOM   1028  H   GLN A  66      -2.350  11.964  27.832  1.00 22.200          H  
ATOM   1029  HA  GLN A  66      -2.522  12.252  30.780  1.00 22.660          H  
ATOM   1030 1HB  GLN A  66      -1.384  14.275  29.876  1.00 31.540          H  
ATOM   1031 2HB  GLN A  66      -2.685  14.503  28.725  1.00 31.540          H  
ATOM   1032 1HG  GLN A  66      -3.039  16.053  30.465  1.00 31.540          H  
ATOM   1033 2HG  GLN A  66      -4.266  14.789  30.712  1.00 31.540          H  
ATOM   1034 1HE2 GLN A  66      -3.299  14.270  34.027  1.00 31.540          H  
ATOM   1035 2HE2 GLN A  66      -4.563  14.185  32.817  1.00 31.540          H  
ATOM   1036  N   ILE A  67      -4.960  12.032  30.637  1.00 18.660          N  
ATOM   1037  CA  ILE A  67      -6.400  11.848  30.609  1.00 18.910          C  
ATOM   1038  C   ILE A  67      -7.038  12.713  31.694  1.00 19.040          C  
ATOM   1039  O   ILE A  67      -6.337  13.352  32.489  1.00 19.390          O  
ATOM   1040  CB  ILE A  67      -6.799  10.359  30.745  1.00 26.370          C  
ATOM   1041  CG1 ILE A  67      -6.343   9.763  32.098  1.00 26.370          C  
ATOM   1042  CG2 ILE A  67      -6.203   9.581  29.542  1.00 26.370          C  
ATOM   1043  CD1 ILE A  67      -6.915   8.365  32.379  1.00 26.370          C  
ATOM   1044  H   ILE A  67      -4.452  11.814  31.485  1.00 22.390          H  
ATOM   1045  HA  ILE A  67      -6.778  12.196  29.648  1.00 22.690          H  
ATOM   1046  HB  ILE A  67      -7.873  10.281  30.731  1.00 31.650          H  
ATOM   1047 1HG1 ILE A  67      -5.257   9.704  32.115  1.00 31.650          H  
ATOM   1048 2HG1 ILE A  67      -6.672  10.423  32.910  1.00 31.650          H  
ATOM   1049 1HG2 ILE A  67      -6.493   8.541  29.570  1.00 31.650          H  
ATOM   1050 2HG2 ILE A  67      -6.576  10.027  28.627  1.00 31.650          H  
ATOM   1051 3HG2 ILE A  67      -5.113   9.649  29.560  1.00 31.650          H  
ATOM   1052 1HD1 ILE A  67      -6.560   8.023  33.350  1.00 31.650          H  
ATOM   1053 2HD1 ILE A  67      -8.004   8.415  32.390  1.00 31.650          H  
ATOM   1054 3HD1 ILE A  67      -6.598   7.657  31.626  1.00 31.650          H  
ATOM   1055  N   THR A  68      -8.364  12.757  31.725  1.00 18.900          N  
ATOM   1056  CA  THR A  68      -9.075  13.574  32.690  1.00 19.130          C  
ATOM   1057  C   THR A  68      -8.510  13.363  34.116  1.00 18.880          C  
ATOM   1058  O   THR A  68      -8.484  12.226  34.601  1.00 18.380          O  
ATOM   1059  CB  THR A  68     -10.578  13.217  32.628  1.00 26.690          C  
ATOM   1060  OG1 THR A  68     -11.048  13.449  31.303  1.00 26.690          O  
ATOM   1061  CG2 THR A  68     -11.385  14.049  33.579  1.00 26.690          C  
ATOM   1062  H   THR A  68      -8.907  12.238  31.049  1.00 22.680          H  
ATOM   1063  HA  THR A  68      -8.986  14.600  32.367  1.00 22.960          H  
ATOM   1064  HB  THR A  68     -10.712  12.177  32.867  1.00 32.030          H  
ATOM   1065  HG1 THR A  68     -11.977  13.192  31.235  1.00 32.030          H  
ATOM   1066 1HG2 THR A  68     -12.424  13.766  33.479  1.00 32.030          H  
ATOM   1067 2HG2 THR A  68     -11.063  13.878  34.593  1.00 32.030          H  
ATOM   1068 3HG2 THR A  68     -11.276  15.102  33.332  1.00 32.030          H  
ATOM   1069  N   PRO A  69      -8.131  14.449  34.850  1.00 19.310          N  
ATOM   1070  CA  PRO A  69      -7.574  14.433  36.202  1.00 19.310          C  
ATOM   1071  C   PRO A  69      -8.345  13.570  37.183  1.00 19.410          C  
ATOM   1072  O   PRO A  69      -7.749  12.933  38.049  1.00 19.570          O  
ATOM   1073  CB  PRO A  69      -7.648  15.911  36.600  1.00 28.960          C  
ATOM   1074  CG  PRO A  69      -7.486  16.654  35.300  1.00 28.960          C  
ATOM   1075  CD  PRO A  69      -8.220  15.824  34.273  1.00 28.960          C  
ATOM   1076  HA  PRO A  69      -6.525  14.100  36.145  1.00 23.170          H  
ATOM   1077 1HB  PRO A  69      -8.606  16.119  37.099  1.00 34.760          H  
ATOM   1078 2HB  PRO A  69      -6.857  16.142  37.327  1.00 34.760          H  
ATOM   1079 1HG  PRO A  69      -7.894  17.674  35.393  1.00 34.760          H  
ATOM   1080 2HG  PRO A  69      -6.416  16.765  35.063  1.00 34.760          H  
ATOM   1081 1HD  PRO A  69      -9.259  16.160  34.163  1.00 34.760          H  
ATOM   1082 2HD  PRO A  69      -7.637  15.898  33.339  1.00 34.760          H  
ATOM   1083  N   ASN A  70      -9.668  13.511  37.037  1.00 19.450          N  
ATOM   1084  CA  ASN A  70     -10.452  12.680  37.921  1.00 19.540          C  
ATOM   1085  C   ASN A  70     -11.360  11.794  37.102  1.00 19.170          C  
ATOM   1086  O   ASN A  70     -12.528  11.612  37.441  1.00 19.060          O  
ATOM   1087  CB  ASN A  70     -11.268  13.528  38.879  1.00 27.320          C  
ATOM   1088  CG  ASN A  70     -10.425  14.325  39.836  1.00 27.320          C  
ATOM   1089  OD1 ASN A  70      -9.905  13.789  40.822  1.00 27.320          O  
ATOM   1090  ND2 ASN A  70     -10.285  15.600  39.569  1.00 27.320          N  
ATOM   1091  H   ASN A  70     -10.149  14.060  36.339  1.00 23.340          H  
ATOM   1092  HA  ASN A  70      -9.786  12.030  38.491  1.00 23.450          H  
ATOM   1093 1HB  ASN A  70     -11.895  14.216  38.308  1.00 32.780          H  
ATOM   1094 2HB  ASN A  70     -11.933  12.884  39.455  1.00 32.780          H  
ATOM   1095 1HD2 ASN A  70      -9.736  16.180  40.173  1.00 32.780          H  
ATOM   1096 2HD2 ASN A  70     -10.724  15.992  38.764  1.00 32.780          H  
ATOM   1097  N   PHE A  71     -10.772  11.119  36.113  1.00 19.080          N  
ATOM   1098  CA  PHE A  71     -11.454  10.215  35.185  1.00 18.830          C  
ATOM   1099  C   PHE A  71     -12.250   9.115  35.871  1.00 18.740          C  
ATOM   1100  O   PHE A  71     -13.224   8.602  35.322  1.00 18.300          O  
ATOM   1101  CB  PHE A  71     -10.420   9.559  34.272  1.00 26.460          C  
ATOM   1102  CG  PHE A  71      -9.583   8.536  34.926  1.00 26.460          C  
ATOM   1103  CD1 PHE A  71      -9.951   7.199  34.904  1.00 26.460          C  
ATOM   1104  CD2 PHE A  71      -8.416   8.896  35.573  1.00 26.460          C  
ATOM   1105  CE1 PHE A  71      -9.173   6.254  35.513  1.00 26.460          C  
ATOM   1106  CE2 PHE A  71      -7.640   7.951  36.186  1.00 26.460          C  
ATOM   1107  CZ  PHE A  71      -8.017   6.628  36.156  1.00 26.460          C  
ATOM   1108  H   PHE A  71      -9.794  11.342  35.898  1.00 22.900          H  
ATOM   1109  HA  PHE A  71     -12.130  10.806  34.569  1.00 22.600          H  
ATOM   1110 1HB  PHE A  71     -10.914   9.088  33.478  1.00 31.750          H  
ATOM   1111 2HB  PHE A  71      -9.764  10.304  33.846  1.00 31.750          H  
ATOM   1112  HD1 PHE A  71     -10.869   6.902  34.397  1.00 31.750          H  
ATOM   1113  HD2 PHE A  71      -8.109   9.947  35.594  1.00 31.750          H  
ATOM   1114  HE1 PHE A  71      -9.470   5.206  35.492  1.00 31.750          H  
ATOM   1115  HE2 PHE A  71      -6.725   8.249  36.693  1.00 31.750          H  
ATOM   1116  HZ  PHE A  71      -7.399   5.877  36.644  1.00 31.750          H  
ATOM   1117  N   GLU A  72     -11.873   8.785  37.096  1.00 19.260          N  
ATOM   1118  CA  GLU A  72     -12.506   7.742  37.882  1.00 19.330          C  
ATOM   1119  C   GLU A  72     -13.968   8.068  38.187  1.00 19.060          C  
ATOM   1120  O   GLU A  72     -14.771   7.177  38.464  1.00 19.180          O  
ATOM   1121  CB  GLU A  72     -11.739   7.547  39.188  1.00 27.030          C  
ATOM   1122  CG  GLU A  72     -10.354   6.956  39.016  1.00 27.030          C  
ATOM   1123  CD  GLU A  72      -9.629   6.800  40.315  1.00 27.030          C  
ATOM   1124  OE1 GLU A  72     -10.025   7.423  41.270  1.00 27.030          O  
ATOM   1125  OE2 GLU A  72      -8.687   6.038  40.376  1.00 27.030          O  
ATOM   1126  H   GLU A  72     -11.095   9.287  37.500  1.00 23.110          H  
ATOM   1127  HA  GLU A  72     -12.474   6.815  37.311  1.00 23.200          H  
ATOM   1128 1HB  GLU A  72     -11.640   8.508  39.694  1.00 32.440          H  
ATOM   1129 2HB  GLU A  72     -12.300   6.887  39.844  1.00 32.440          H  
ATOM   1130 1HG  GLU A  72     -10.438   5.983  38.534  1.00 32.440          H  
ATOM   1131 2HG  GLU A  72      -9.780   7.606  38.363  1.00 32.440          H  
ATOM   1132  N   LYS A  73     -14.299   9.358  38.175  1.00 18.810          N  
ATOM   1133  CA  LYS A  73     -15.631   9.841  38.493  1.00 18.690          C  
ATOM   1134  C   LYS A  73     -16.533   9.963  37.266  1.00 18.240          C  
ATOM   1135  O   LYS A  73     -17.674  10.418  37.378  1.00 18.200          O  
ATOM   1136  CB  LYS A  73     -15.533  11.199  39.187  1.00 26.210          C  
ATOM   1137  CG  LYS A  73     -14.840  11.155  40.546  1.00 26.210          C  
ATOM   1138  CD  LYS A  73     -14.824  12.532  41.213  1.00 26.210          C  
ATOM   1139  CE  LYS A  73     -14.116  12.489  42.569  1.00 26.210          C  
ATOM   1140  NZ  LYS A  73     -14.114  13.824  43.247  1.00 26.210          N  
ATOM   1141  H   LYS A  73     -13.589  10.046  37.909  1.00 22.570          H  
ATOM   1142  HA  LYS A  73     -16.096   9.131  39.174  1.00 22.430          H  
ATOM   1143 1HB  LYS A  73     -14.975  11.887  38.545  1.00 31.460          H  
ATOM   1144 2HB  LYS A  73     -16.530  11.613  39.322  1.00 31.460          H  
ATOM   1145 1HG  LYS A  73     -15.361  10.448  41.189  1.00 31.460          H  
ATOM   1146 2HG  LYS A  73     -13.813  10.808  40.412  1.00 31.460          H  
ATOM   1147 1HD  LYS A  73     -14.305  13.239  40.565  1.00 31.460          H  
ATOM   1148 2HD  LYS A  73     -15.847  12.878  41.355  1.00 31.460          H  
ATOM   1149 1HE  LYS A  73     -14.616  11.766  43.212  1.00 31.460          H  
ATOM   1150 2HE  LYS A  73     -13.083  12.172  42.416  1.00 31.460          H  
ATOM   1151 1HZ  LYS A  73     -13.633  13.749  44.133  1.00 31.460          H  
ATOM   1152 2HZ  LYS A  73     -13.642  14.506  42.669  1.00 31.460          H  
ATOM   1153 3HZ  LYS A  73     -15.065  14.124  43.407  1.00 31.460          H  
ATOM   1154  N   TYR A  74     -16.027   9.592  36.094  1.00 18.020          N  
ATOM   1155  CA  TYR A  74     -16.783   9.738  34.864  1.00 17.720          C  
ATOM   1156  C   TYR A  74     -17.282   8.412  34.327  1.00 17.680          C  
ATOM   1157  O   TYR A  74     -16.626   7.378  34.451  1.00 17.510          O  
ATOM   1158  CB  TYR A  74     -15.898  10.428  33.822  1.00 24.930          C  
ATOM   1159  CG  TYR A  74     -15.609  11.865  34.169  1.00 24.930          C  
ATOM   1160  CD1 TYR A  74     -14.656  12.163  35.122  1.00 24.930          C  
ATOM   1161  CD2 TYR A  74     -16.286  12.886  33.531  1.00 24.930          C  
ATOM   1162  CE1 TYR A  74     -14.383  13.461  35.457  1.00 24.930          C  
ATOM   1163  CE2 TYR A  74     -16.008  14.199  33.859  1.00 24.930          C  
ATOM   1164  CZ  TYR A  74     -15.060  14.486  34.823  1.00 24.930          C  
ATOM   1165  OH  TYR A  74     -14.782  15.793  35.154  1.00 24.930          O  
ATOM   1166  H   TYR A  74     -15.084   9.198  36.039  1.00 21.620          H  
ATOM   1167  HA  TYR A  74     -17.651  10.364  35.061  1.00 21.260          H  
ATOM   1168 1HB  TYR A  74     -14.946   9.895  33.742  1.00 29.910          H  
ATOM   1169 2HB  TYR A  74     -16.379  10.390  32.842  1.00 29.910          H  
ATOM   1170  HD1 TYR A  74     -14.128  11.367  35.619  1.00 29.910          H  
ATOM   1171  HD2 TYR A  74     -17.035  12.657  32.772  1.00 29.910          H  
ATOM   1172  HE1 TYR A  74     -13.636  13.681  36.218  1.00 29.910          H  
ATOM   1173  HE2 TYR A  74     -16.539  15.009  33.358  1.00 29.910          H  
ATOM   1174  HH  TYR A  74     -15.331  16.380  34.629  1.00 29.910          H  
ATOM   1175  N   HIS A  75     -18.444   8.443  33.686  1.00 17.950          N  
ATOM   1176  CA  HIS A  75     -18.936   7.251  33.020  1.00 18.070          C  
ATOM   1177  C   HIS A  75     -17.939   6.946  31.930  1.00 17.870          C  
ATOM   1178  O   HIS A  75     -17.407   7.873  31.304  1.00 17.700          O  
ATOM   1179  CB  HIS A  75     -20.337   7.429  32.433  1.00 25.250          C  
ATOM   1180  CG  HIS A  75     -20.944   6.121  31.972  1.00 25.250          C  
ATOM   1181  ND1 HIS A  75     -20.606   5.503  30.772  1.00 25.250          N  
ATOM   1182  CD2 HIS A  75     -21.855   5.316  32.566  1.00 25.250          C  
ATOM   1183  CE1 HIS A  75     -21.291   4.369  30.664  1.00 25.250          C  
ATOM   1184  NE2 HIS A  75     -22.053   4.240  31.736  1.00 25.250          N  
ATOM   1185  H   HIS A  75     -18.970   9.303  33.642  1.00 21.540          H  
ATOM   1186  HA  HIS A  75     -18.957   6.408  33.711  1.00 21.680          H  
ATOM   1187 1HB  HIS A  75     -20.995   7.870  33.181  1.00 30.300          H  
ATOM   1188 2HB  HIS A  75     -20.296   8.113  31.584  1.00 30.300          H  
ATOM   1189  HD2 HIS A  75     -22.340   5.486  33.528  1.00 30.300          H  
ATOM   1190  HE1 HIS A  75     -21.240   3.664  29.831  1.00 30.300          H  
ATOM   1191  HE2 HIS A  75     -22.685   3.469  31.923  1.00 30.300          H  
ATOM   1192  N   LYS A  76     -17.672   5.672  31.683  1.00 18.020          N  
ATOM   1193  CA  LYS A  76     -16.715   5.326  30.649  1.00 18.010          C  
ATOM   1194  C   LYS A  76     -17.063   5.947  29.300  1.00 17.660          C  
ATOM   1195  O   LYS A  76     -16.154   6.323  28.565  1.00 17.330          O  
ATOM   1196  CB  LYS A  76     -16.556   3.815  30.525  1.00 25.220          C  
ATOM   1197  CG  LYS A  76     -15.459   3.397  29.543  1.00 25.220          C  
ATOM   1198  CD  LYS A  76     -15.210   1.896  29.587  1.00 25.220          C  
ATOM   1199  CE  LYS A  76     -14.075   1.489  28.656  1.00 25.220          C  
ATOM   1200  NZ  LYS A  76     -13.783   0.038  28.755  1.00 25.220          N  
ATOM   1201  H   LYS A  76     -18.131   4.949  32.220  1.00 21.620          H  
ATOM   1202  HA  LYS A  76     -15.747   5.727  30.952  1.00 21.610          H  
ATOM   1203 1HB  LYS A  76     -16.323   3.391  31.501  1.00 30.260          H  
ATOM   1204 2HB  LYS A  76     -17.498   3.379  30.189  1.00 30.260          H  
ATOM   1205 1HG  LYS A  76     -15.766   3.663  28.533  1.00 30.260          H  
ATOM   1206 2HG  LYS A  76     -14.536   3.932  29.772  1.00 30.260          H  
ATOM   1207 1HD  LYS A  76     -14.950   1.592  30.606  1.00 30.260          H  
ATOM   1208 2HD  LYS A  76     -16.116   1.369  29.291  1.00 30.260          H  
ATOM   1209 1HE  LYS A  76     -14.343   1.726  27.633  1.00 30.260          H  
ATOM   1210 2HE  LYS A  76     -13.179   2.047  28.926  1.00 30.260          H  
ATOM   1211 1HZ  LYS A  76     -13.023  -0.206  28.142  1.00 30.260          H  
ATOM   1212 2HZ  LYS A  76     -13.518  -0.197  29.735  1.00 30.260          H  
ATOM   1213 3HZ  LYS A  76     -14.598  -0.493  28.505  1.00 30.260          H  
ATOM   1214  N   SER A  77     -18.351   6.038  28.947  1.00 17.830          N  
ATOM   1215  CA  SER A  77     -18.726   6.603  27.654  1.00 17.640          C  
ATOM   1216  C   SER A  77     -18.264   8.054  27.542  1.00 17.460          C  
ATOM   1217  O   SER A  77     -17.661   8.448  26.535  1.00 17.170          O  
ATOM   1218  CB  SER A  77     -20.225   6.519  27.463  1.00 24.770          C  
ATOM   1219  OG  SER A  77     -20.608   7.060  26.232  1.00 24.770          O  
ATOM   1220  H   SER A  77     -19.088   5.733  29.588  1.00 21.400          H  
ATOM   1221  HA  SER A  77     -18.238   6.025  26.870  1.00 21.170          H  
ATOM   1222 1HB  SER A  77     -20.539   5.478  27.521  1.00 29.730          H  
ATOM   1223 2HB  SER A  77     -20.724   7.054  28.270  1.00 29.730          H  
ATOM   1224  HG  SER A  77     -21.557   6.938  26.174  1.00 29.730          H  
ATOM   1225  N   SER A  78     -18.526   8.837  28.598  1.00 17.690          N  
ATOM   1226  CA  SER A  78     -18.140  10.240  28.670  1.00 17.680          C  
ATOM   1227  C   SER A  78     -16.624  10.378  28.630  1.00 16.920          C  
ATOM   1228  O   SER A  78     -16.087  11.300  27.993  1.00 16.840          O  
ATOM   1229  CB  SER A  78     -18.670  10.866  29.952  1.00 24.760          C  
ATOM   1230  OG  SER A  78     -20.076  10.917  29.962  1.00 24.760          O  
ATOM   1231  H   SER A  78     -19.040   8.436  29.369  1.00 21.230          H  
ATOM   1232  HA  SER A  78     -18.561  10.761  27.811  1.00 21.220          H  
ATOM   1233 1HB  SER A  78     -18.320  10.287  30.808  1.00 29.710          H  
ATOM   1234 2HB  SER A  78     -18.266  11.872  30.056  1.00 29.710          H  
ATOM   1235  HG  SER A  78     -20.319  11.381  30.767  1.00 29.710          H  
ATOM   1236  N   LEU A  79     -15.924   9.467  29.315  1.00 16.450          N  
ATOM   1237  CA  LEU A  79     -14.476   9.514  29.335  1.00 15.830          C  
ATOM   1238  C   LEU A  79     -13.930   9.216  27.946  1.00 15.550          C  
ATOM   1239  O   LEU A  79     -13.019   9.899  27.485  1.00 15.260          O  
ATOM   1240  CB  LEU A  79     -13.899   8.519  30.349  1.00 22.410          C  
ATOM   1241  CG  LEU A  79     -12.335   8.499  30.521  1.00 22.410          C  
ATOM   1242  CD1 LEU A  79     -11.826   9.893  30.998  1.00 22.410          C  
ATOM   1243  CD2 LEU A  79     -11.967   7.403  31.528  1.00 22.410          C  
ATOM   1244  H   LEU A  79     -16.429   8.761  29.864  1.00 19.740          H  
ATOM   1245  HA  LEU A  79     -14.184  10.520  29.618  1.00 19.000          H  
ATOM   1246 1HB  LEU A  79     -14.351   8.716  31.324  1.00 26.890          H  
ATOM   1247 2HB  LEU A  79     -14.203   7.520  30.040  1.00 26.890          H  
ATOM   1248  HG  LEU A  79     -11.861   8.274  29.564  1.00 26.890          H  
ATOM   1249 1HD1 LEU A  79     -10.744   9.858  31.118  1.00 26.890          H  
ATOM   1250 2HD1 LEU A  79     -12.070  10.662  30.270  1.00 26.890          H  
ATOM   1251 3HD1 LEU A  79     -12.291  10.146  31.948  1.00 26.890          H  
ATOM   1252 1HD2 LEU A  79     -10.882   7.367  31.652  1.00 26.890          H  
ATOM   1253 2HD2 LEU A  79     -12.442   7.616  32.493  1.00 26.890          H  
ATOM   1254 3HD2 LEU A  79     -12.322   6.441  31.160  1.00 26.890          H  
ATOM   1255  N   LEU A  80     -14.479   8.213  27.257  1.00 15.770          N  
ATOM   1256  CA  LEU A  80     -13.980   7.896  25.931  1.00 15.660          C  
ATOM   1257  C   LEU A  80     -14.172   9.058  24.969  1.00 15.910          C  
ATOM   1258  O   LEU A  80     -13.258   9.358  24.193  1.00 15.740          O  
ATOM   1259  CB  LEU A  80     -14.689   6.656  25.384  1.00 21.970          C  
ATOM   1260  CG  LEU A  80     -14.353   5.299  26.062  1.00 21.970          C  
ATOM   1261  CD1 LEU A  80     -15.335   4.256  25.556  1.00 21.970          C  
ATOM   1262  CD2 LEU A  80     -12.914   4.876  25.746  1.00 21.970          C  
ATOM   1263  H   LEU A  80     -15.211   7.638  27.681  1.00 18.920          H  
ATOM   1264  HA  LEU A  80     -12.916   7.705  26.008  1.00 18.790          H  
ATOM   1265 1HB  LEU A  80     -15.766   6.815  25.492  1.00 26.360          H  
ATOM   1266 2HB  LEU A  80     -14.465   6.569  24.322  1.00 26.360          H  
ATOM   1267  HG  LEU A  80     -14.463   5.389  27.132  1.00 26.360          H  
ATOM   1268 1HD1 LEU A  80     -15.131   3.304  26.026  1.00 26.360          H  
ATOM   1269 2HD1 LEU A  80     -16.351   4.570  25.805  1.00 26.360          H  
ATOM   1270 3HD1 LEU A  80     -15.239   4.156  24.478  1.00 26.360          H  
ATOM   1271 1HD2 LEU A  80     -12.712   3.919  26.227  1.00 26.360          H  
ATOM   1272 2HD2 LEU A  80     -12.792   4.772  24.668  1.00 26.360          H  
ATOM   1273 3HD2 LEU A  80     -12.208   5.611  26.118  1.00 26.360          H  
ATOM   1274  N   GLU A  81     -15.322   9.750  25.035  1.00 16.430          N  
ATOM   1275  CA  GLU A  81     -15.524  10.886  24.139  1.00 16.840          C  
ATOM   1276  C   GLU A  81     -14.548  12.008  24.491  1.00 16.600          C  
ATOM   1277  O   GLU A  81     -14.018  12.687  23.601  1.00 16.680          O  
ATOM   1278  CB  GLU A  81     -16.971  11.379  24.186  1.00 23.410          C  
ATOM   1279  CG  GLU A  81     -17.977  10.393  23.590  1.00 23.410          C  
ATOM   1280  CD  GLU A  81     -17.730  10.089  22.130  1.00 23.410          C  
ATOM   1281  OE1 GLU A  81     -17.693  10.991  21.336  1.00 23.410          O  
ATOM   1282  OE2 GLU A  81     -17.521   8.932  21.825  1.00 23.410          O  
ATOM   1283  H   GLU A  81     -16.071   9.444  25.668  1.00 19.720          H  
ATOM   1284  HA  GLU A  81     -15.312  10.562  23.122  1.00 20.210          H  
ATOM   1285 1HB  GLU A  81     -17.255  11.557  25.227  1.00 28.090          H  
ATOM   1286 2HB  GLU A  81     -17.055  12.324  23.652  1.00 28.090          H  
ATOM   1287 1HG  GLU A  81     -17.927   9.461  24.151  1.00 28.090          H  
ATOM   1288 2HG  GLU A  81     -18.980  10.799  23.709  1.00 28.090          H  
ATOM   1289  N   THR A  82     -14.277  12.181  25.791  1.00 16.390          N  
ATOM   1290  CA  THR A  82     -13.340  13.194  26.244  1.00 16.290          C  
ATOM   1291  C   THR A  82     -11.971  12.896  25.656  1.00 15.830          C  
ATOM   1292  O   THR A  82     -11.314  13.787  25.117  1.00 15.960          O  
ATOM   1293  CB  THR A  82     -13.239  13.219  27.784  1.00 22.850          C  
ATOM   1294  OG1 THR A  82     -14.520  13.544  28.354  1.00 22.850          O  
ATOM   1295  CG2 THR A  82     -12.211  14.254  28.220  1.00 22.850          C  
ATOM   1296  H   THR A  82     -14.789  11.634  26.487  1.00 19.670          H  
ATOM   1297  HA  THR A  82     -13.670  14.169  25.888  1.00 19.550          H  
ATOM   1298  HB  THR A  82     -12.933  12.252  28.148  1.00 27.420          H  
ATOM   1299  HG1 THR A  82     -15.166  12.834  28.132  1.00 27.420          H  
ATOM   1300 1HG2 THR A  82     -12.157  14.269  29.292  1.00 27.420          H  
ATOM   1301 2HG2 THR A  82     -11.230  14.008  27.816  1.00 27.420          H  
ATOM   1302 3HG2 THR A  82     -12.511  15.236  27.861  1.00 27.420          H  
ATOM   1303  N   LEU A  83     -11.535  11.642  25.753  1.00 15.420          N  
ATOM   1304  CA  LEU A  83     -10.244  11.239  25.227  1.00 15.130          C  
ATOM   1305  C   LEU A  83     -10.162  11.464  23.720  1.00 15.300          C  
ATOM   1306  O   LEU A  83      -9.149  11.961  23.230  1.00 15.280          O  
ATOM   1307  CB  LEU A  83      -9.980   9.783  25.616  1.00 21.300          C  
ATOM   1308  CG  LEU A  83      -9.203   9.551  26.965  1.00 21.300          C  
ATOM   1309  CD1 LEU A  83      -9.792  10.395  28.105  1.00 21.300          C  
ATOM   1310  CD2 LEU A  83      -9.314   8.085  27.330  1.00 21.300          C  
ATOM   1311  H   LEU A  83     -12.118  10.954  26.240  1.00 18.500          H  
ATOM   1312  HA  LEU A  83      -9.481  11.857  25.687  1.00 18.160          H  
ATOM   1313 1HB  LEU A  83     -10.940   9.276  25.695  1.00 25.560          H  
ATOM   1314 2HB  LEU A  83      -9.409   9.312  24.817  1.00 25.560          H  
ATOM   1315  HG  LEU A  83      -8.175   9.814  26.840  1.00 25.560          H  
ATOM   1316 1HD1 LEU A  83      -9.251  10.190  29.003  1.00 25.560          H  
ATOM   1317 2HD1 LEU A  83      -9.722  11.458  27.889  1.00 25.560          H  
ATOM   1318 3HD1 LEU A  83     -10.812  10.134  28.249  1.00 25.560          H  
ATOM   1319 1HD2 LEU A  83      -8.776   7.897  28.260  1.00 25.560          H  
ATOM   1320 2HD2 LEU A  83     -10.368   7.825  27.462  1.00 25.560          H  
ATOM   1321 3HD2 LEU A  83      -8.886   7.478  26.533  1.00 25.560          H  
ATOM   1322  N   LYS A  84     -11.234  11.184  22.970  1.00 15.630          N  
ATOM   1323  CA  LYS A  84     -11.190  11.450  21.529  1.00 15.970          C  
ATOM   1324  C   LYS A  84     -10.903  12.935  21.263  1.00 16.230          C  
ATOM   1325  O   LYS A  84     -10.130  13.276  20.363  1.00 16.380          O  
ATOM   1326  CB  LYS A  84     -12.518  11.079  20.864  1.00 22.220          C  
ATOM   1327  CG  LYS A  84     -12.821   9.593  20.758  1.00 22.220          C  
ATOM   1328  CD  LYS A  84     -14.219   9.388  20.164  1.00 22.220          C  
ATOM   1329  CE  LYS A  84     -14.613   7.923  20.082  1.00 22.220          C  
ATOM   1330  NZ  LYS A  84     -16.036   7.769  19.647  1.00 22.220          N  
ATOM   1331  H   LYS A  84     -12.047  10.729  23.398  1.00 18.760          H  
ATOM   1332  HA  LYS A  84     -10.384  10.862  21.088  1.00 19.160          H  
ATOM   1333 1HB  LYS A  84     -13.335  11.538  21.421  1.00 26.670          H  
ATOM   1334 2HB  LYS A  84     -12.541  11.496  19.859  1.00 26.670          H  
ATOM   1335 1HG  LYS A  84     -12.078   9.115  20.120  1.00 26.670          H  
ATOM   1336 2HG  LYS A  84     -12.777   9.141  21.744  1.00 26.670          H  
ATOM   1337 1HD  LYS A  84     -14.956   9.904  20.785  1.00 26.670          H  
ATOM   1338 2HD  LYS A  84     -14.257   9.819  19.166  1.00 26.670          H  
ATOM   1339 1HE  LYS A  84     -13.966   7.417  19.369  1.00 26.670          H  
ATOM   1340 2HE  LYS A  84     -14.493   7.462  21.064  1.00 26.670          H  
ATOM   1341 1HZ  LYS A  84     -16.283   6.795  19.606  1.00 26.670          H  
ATOM   1342 2HZ  LYS A  84     -16.642   8.246  20.350  1.00 26.670          H  
ATOM   1343 3HZ  LYS A  84     -16.175   8.189  18.744  1.00 26.670          H  
ATOM   1344  N   LYS A  85     -11.526  13.813  22.059  1.00 16.400          N  
ATOM   1345  CA  LYS A  85     -11.327  15.258  21.951  1.00 16.800          C  
ATOM   1346  C   LYS A  85      -9.926  15.703  22.413  1.00 16.540          C  
ATOM   1347  O   LYS A  85      -9.328  16.594  21.806  1.00 16.900          O  
ATOM   1348  CB  LYS A  85     -12.411  15.997  22.740  1.00 23.360          C  
ATOM   1349  CG  LYS A  85     -13.808  15.900  22.117  1.00 23.360          C  
ATOM   1350  CD  LYS A  85     -14.862  16.619  22.961  1.00 23.360          C  
ATOM   1351  CE  LYS A  85     -16.251  16.500  22.337  1.00 23.360          C  
ATOM   1352  NZ  LYS A  85     -17.292  17.173  23.164  1.00 23.360          N  
ATOM   1353  H   LYS A  85     -12.207  13.443  22.733  1.00 19.680          H  
ATOM   1354  HA  LYS A  85     -11.426  15.531  20.902  1.00 20.160          H  
ATOM   1355 1HB  LYS A  85     -12.466  15.589  23.749  1.00 28.030          H  
ATOM   1356 2HB  LYS A  85     -12.143  17.049  22.827  1.00 28.030          H  
ATOM   1357 1HG  LYS A  85     -13.786  16.337  21.120  1.00 28.030          H  
ATOM   1358 2HG  LYS A  85     -14.083  14.847  22.025  1.00 28.030          H  
ATOM   1359 1HD  LYS A  85     -14.885  16.176  23.960  1.00 28.030          H  
ATOM   1360 2HD  LYS A  85     -14.603  17.673  23.054  1.00 28.030          H  
ATOM   1361 1HE  LYS A  85     -16.236  16.954  21.348  1.00 28.030          H  
ATOM   1362 2HE  LYS A  85     -16.507  15.443  22.238  1.00 28.030          H  
ATOM   1363 1HZ  LYS A  85     -18.194  17.073  22.718  1.00 28.030          H  
ATOM   1364 2HZ  LYS A  85     -17.321  16.749  24.081  1.00 28.030          H  
ATOM   1365 3HZ  LYS A  85     -17.070  18.155  23.253  1.00 28.030          H  
ATOM   1366  N   GLU A  86      -9.413  15.088  23.488  1.00 16.040          N  
ATOM   1367  CA  GLU A  86      -8.097  15.396  24.065  1.00 15.930          C  
ATOM   1368  C   GLU A  86      -6.901  14.806  23.298  1.00 15.770          C  
ATOM   1369  O   GLU A  86      -5.817  15.386  23.303  1.00 15.920          O  
ATOM   1370  CB  GLU A  86      -8.026  14.933  25.527  1.00 22.350          C  
ATOM   1371  CG  GLU A  86      -8.925  15.708  26.516  1.00 22.350          C  
ATOM   1372  CD  GLU A  86      -8.524  17.147  26.679  1.00 22.350          C  
ATOM   1373  OE1 GLU A  86      -7.351  17.400  26.800  1.00 22.350          O  
ATOM   1374  OE2 GLU A  86      -9.384  17.995  26.681  1.00 22.350          O  
ATOM   1375  H   GLU A  86     -10.011  14.411  23.968  1.00 19.250          H  
ATOM   1376  HA  GLU A  86      -7.984  16.480  24.059  1.00 19.120          H  
ATOM   1377 1HB  GLU A  86      -8.312  13.887  25.578  1.00 26.820          H  
ATOM   1378 2HB  GLU A  86      -6.997  15.002  25.880  1.00 26.820          H  
ATOM   1379 1HG  GLU A  86      -9.949  15.679  26.151  1.00 26.820          H  
ATOM   1380 2HG  GLU A  86      -8.896  15.209  27.482  1.00 26.820          H  
ATOM   1381  N   GLU A  87      -7.087  13.683  22.602  1.00 15.620          N  
ATOM   1382  CA  GLU A  87      -5.992  12.999  21.904  1.00 15.570          C  
ATOM   1383  C   GLU A  87      -5.102  13.872  21.001  1.00 15.270          C  
ATOM   1384  O   GLU A  87      -3.902  13.616  20.963  1.00 14.830          O  
ATOM   1385  CB  GLU A  87      -6.501  11.781  21.099  1.00 21.820          C  
ATOM   1386  CG  GLU A  87      -5.371  11.004  20.368  1.00 21.820          C  
ATOM   1387  CD  GLU A  87      -5.821   9.744  19.664  1.00 21.820          C  
ATOM   1388  OE1 GLU A  87      -6.984   9.435  19.694  1.00 21.820          O  
ATOM   1389  OE2 GLU A  87      -4.983   9.088  19.094  1.00 21.820          O  
ATOM   1390  H   GLU A  87      -7.999  13.229  22.651  1.00 18.740          H  
ATOM   1391  HA  GLU A  87      -5.339  12.596  22.675  1.00 18.680          H  
ATOM   1392 1HB  GLU A  87      -7.003  11.097  21.775  1.00 26.180          H  
ATOM   1393 2HB  GLU A  87      -7.235  12.067  20.367  1.00 26.180          H  
ATOM   1394 1HG  GLU A  87      -4.936  11.659  19.615  1.00 26.180          H  
ATOM   1395 2HG  GLU A  87      -4.590  10.760  21.080  1.00 26.180          H  
ATOM   1396  N   PRO A  88      -5.608  14.851  20.212  1.00 15.610          N  
ATOM   1397  CA  PRO A  88      -4.824  15.754  19.374  1.00 15.460          C  
ATOM   1398  C   PRO A  88      -3.822  16.629  20.158  1.00 14.770          C  
ATOM   1399  O   PRO A  88      -2.948  17.253  19.554  1.00 14.690          O  
ATOM   1400  CB  PRO A  88      -5.896  16.624  18.706  1.00 23.190          C  
ATOM   1401  CG  PRO A  88      -7.144  15.787  18.746  1.00 23.190          C  
ATOM   1402  CD  PRO A  88      -7.061  15.056  20.047  1.00 23.190          C  
ATOM   1403  HA  PRO A  88      -4.290  15.154  18.622  1.00 18.550          H  
ATOM   1404 1HB  PRO A  88      -6.006  17.568  19.262  1.00 27.830          H  
ATOM   1405 2HB  PRO A  88      -5.584  16.887  17.683  1.00 27.830          H  
ATOM   1406 1HG  PRO A  88      -8.039  16.428  18.693  1.00 27.830          H  
ATOM   1407 2HG  PRO A  88      -7.186  15.108  17.884  1.00 27.830          H  
ATOM   1408 1HD  PRO A  88      -7.420  15.717  20.806  1.00 27.830          H  
ATOM   1409 2HD  PRO A  88      -7.638  14.144  19.987  1.00 27.830          H  
ATOM   1410  N   ALA A  89      -4.004  16.755  21.479  1.00 14.410          N  
ATOM   1411  CA  ALA A  89      -3.139  17.575  22.313  1.00 13.850          C  
ATOM   1412  C   ALA A  89      -1.710  17.065  22.276  1.00 13.250          C  
ATOM   1413  O   ALA A  89      -1.472  15.869  22.148  1.00 13.360          O  
ATOM   1414  CB  ALA A  89      -3.646  17.575  23.742  1.00 19.610          C  
ATOM   1415  H   ALA A  89      -4.733  16.228  21.964  1.00 17.290          H  
ATOM   1416  HA  ALA A  89      -3.151  18.592  21.923  1.00 16.620          H  
ATOM   1417 1HB  ALA A  89      -3.007  18.203  24.359  1.00 23.540          H  
ATOM   1418 2HB  ALA A  89      -4.669  17.953  23.765  1.00 23.540          H  
ATOM   1419 3HB  ALA A  89      -3.632  16.556  24.124  1.00 23.540          H  
ATOM   1420  N   LYS A  90      -0.756  17.976  22.414  1.00 12.760          N  
ATOM   1421  CA  LYS A  90       0.645  17.599  22.407  1.00 12.300          C  
ATOM   1422  C   LYS A  90       0.961  16.506  23.458  1.00 11.800          C  
ATOM   1423  O   LYS A  90       0.556  16.655  24.613  1.00 11.510          O  
ATOM   1424  CB  LYS A  90       1.507  18.834  22.676  1.00 17.400          C  
ATOM   1425  CG  LYS A  90       3.012  18.592  22.611  1.00 17.400          C  
ATOM   1426  CD  LYS A  90       3.793  19.881  22.822  1.00 17.400          C  
ATOM   1427  CE  LYS A  90       5.291  19.627  22.773  1.00 17.400          C  
ATOM   1428  NZ  LYS A  90       6.077  20.879  22.993  1.00 17.400          N  
ATOM   1429  H   LYS A  90      -1.011  18.948  22.510  1.00 15.310          H  
ATOM   1430  HA  LYS A  90       0.878  17.281  21.405  1.00 14.760          H  
ATOM   1431 1HB  LYS A  90       1.262  19.612  21.952  1.00 20.880          H  
ATOM   1432 2HB  LYS A  90       1.278  19.224  23.666  1.00 20.880          H  
ATOM   1433 1HG  LYS A  90       3.301  17.883  23.386  1.00 20.880          H  
ATOM   1434 2HG  LYS A  90       3.276  18.168  21.644  1.00 20.880          H  
ATOM   1435 1HD  LYS A  90       3.528  20.605  22.049  1.00 20.880          H  
ATOM   1436 2HD  LYS A  90       3.539  20.300  23.795  1.00 20.880          H  
ATOM   1437 1HE  LYS A  90       5.555  18.900  23.542  1.00 20.880          H  
ATOM   1438 2HE  LYS A  90       5.549  19.218  21.800  1.00 20.880          H  
ATOM   1439 1HZ  LYS A  90       7.065  20.671  22.952  1.00 20.880          H  
ATOM   1440 2HZ  LYS A  90       5.848  21.555  22.277  1.00 20.880          H  
ATOM   1441 3HZ  LYS A  90       5.855  21.263  23.901  1.00 20.880          H  
ATOM   1442  N   PRO A  91       1.647  15.400  23.075  1.00 11.910          N  
ATOM   1443  CA  PRO A  91       2.125  14.309  23.920  1.00 11.660          C  
ATOM   1444  C   PRO A  91       3.128  14.801  24.952  1.00 10.990          C  
ATOM   1445  O   PRO A  91       3.796  15.805  24.726  1.00 10.780          O  
ATOM   1446  CB  PRO A  91       2.829  13.373  22.923  1.00 17.490          C  
ATOM   1447  CG  PRO A  91       2.209  13.671  21.595  1.00 17.490          C  
ATOM   1448  CD  PRO A  91       1.875  15.140  21.627  1.00 17.490          C  
ATOM   1449  HA  PRO A  91       1.268  13.819  24.406  1.00 13.990          H  
ATOM   1450 1HB  PRO A  91       3.922  13.572  22.937  1.00 20.990          H  
ATOM   1451 2HB  PRO A  91       2.694  12.327  23.230  1.00 20.990          H  
ATOM   1452 1HG  PRO A  91       2.920  13.420  20.789  1.00 20.990          H  
ATOM   1453 2HG  PRO A  91       1.317  13.043  21.441  1.00 20.990          H  
ATOM   1454 1HD  PRO A  91       2.705  15.747  21.235  1.00 20.990          H  
ATOM   1455 2HD  PRO A  91       0.936  15.235  21.050  1.00 20.990          H  
ATOM   1456  N   LYS A  92       3.242  14.088  26.073  1.00 10.860          N  
ATOM   1457  CA  LYS A  92       4.266  14.416  27.065  1.00 10.400          C  
ATOM   1458  C   LYS A  92       5.653  14.148  26.469  1.00  9.600          C  
ATOM   1459  O   LYS A  92       6.614  14.871  26.730  1.00  9.630          O  
ATOM   1460  CB  LYS A  92       4.079  13.604  28.347  1.00 14.740          C  
ATOM   1461  CG  LYS A  92       2.859  13.986  29.196  1.00 14.740          C  
ATOM   1462  CD  LYS A  92       2.783  13.098  30.442  1.00 14.740          C  
ATOM   1463  CE  LYS A  92       1.569  13.404  31.317  1.00 14.740          C  
ATOM   1464  NZ  LYS A  92       1.549  12.523  32.527  1.00 14.740          N  
ATOM   1465  H   LYS A  92       2.634  13.300  26.220  1.00 13.030          H  
ATOM   1466  HA  LYS A  92       4.198  15.479  27.302  1.00 12.480          H  
ATOM   1467 1HB  LYS A  92       3.997  12.546  28.097  1.00 17.690          H  
ATOM   1468 2HB  LYS A  92       4.965  13.718  28.972  1.00 17.690          H  
ATOM   1469 1HG  LYS A  92       2.958  15.026  29.509  1.00 17.690          H  
ATOM   1470 2HG  LYS A  92       1.946  13.892  28.614  1.00 17.690          H  
ATOM   1471 1HD  LYS A  92       2.724  12.053  30.136  1.00 17.690          H  
ATOM   1472 2HD  LYS A  92       3.685  13.231  31.036  1.00 17.690          H  
ATOM   1473 1HE  LYS A  92       1.592  14.445  31.633  1.00 17.690          H  
ATOM   1474 2HE  LYS A  92       0.667  13.235  30.742  1.00 17.690          H  
ATOM   1475 1HZ  LYS A  92       0.738  12.716  33.103  1.00 17.690          H  
ATOM   1476 2HZ  LYS A  92       1.526  11.547  32.248  1.00 17.690          H  
ATOM   1477 3HZ  LYS A  92       2.380  12.689  33.066  1.00 17.690          H  
ATOM   1478  N   ALA A  93       5.744  13.063  25.701  1.00  9.110          N  
ATOM   1479  CA  ALA A  93       6.962  12.660  25.019  1.00  8.560          C  
ATOM   1480  C   ALA A  93       7.311  13.745  24.000  1.00  7.800          C  
ATOM   1481  O   ALA A  93       6.401  14.384  23.481  1.00  7.670          O  
ATOM   1482  CB  ALA A  93       6.774  11.321  24.331  1.00 12.200          C  
ATOM   1483  H   ALA A  93       4.912  12.509  25.583  1.00 10.930          H  
ATOM   1484  HA  ALA A  93       7.746  12.577  25.762  1.00 10.270          H  
ATOM   1485 1HB  ALA A  93       7.689  11.031  23.830  1.00 14.640          H  
ATOM   1486 2HB  ALA A  93       6.512  10.563  25.068  1.00 14.640          H  
ATOM   1487 3HB  ALA A  93       5.974  11.405  23.595  1.00 14.640          H  
ATOM   1488  N   PRO A  94       8.583  13.975  23.647  1.00  7.560          N  
ATOM   1489  CA  PRO A  94       8.971  14.971  22.671  1.00  6.820          C  
ATOM   1490  C   PRO A  94       8.168  14.775  21.394  1.00  5.930          C  
ATOM   1491  O   PRO A  94       8.000  13.655  20.923  1.00  5.900          O  
ATOM   1492  CB  PRO A  94      10.456  14.653  22.461  1.00 10.230          C  
ATOM   1493  CG  PRO A  94      10.898  14.055  23.780  1.00 10.230          C  
ATOM   1494  CD  PRO A  94       9.709  13.237  24.251  1.00 10.230          C  
ATOM   1495  HA  PRO A  94       8.816  15.977  23.092  1.00  8.180          H  
ATOM   1496 1HB  PRO A  94      10.577  13.979  21.611  1.00 12.280          H  
ATOM   1497 2HB  PRO A  94      11.004  15.573  22.214  1.00 12.280          H  
ATOM   1498 1HG  PRO A  94      11.802  13.438  23.632  1.00 12.280          H  
ATOM   1499 2HG  PRO A  94      11.169  14.852  24.489  1.00 12.280          H  
ATOM   1500 1HD  PRO A  94       9.754  12.220  23.873  1.00 12.280          H  
ATOM   1501 2HD  PRO A  94       9.694  13.287  25.345  1.00 12.280          H  
ATOM   1502  N   ALA A  95       7.714  15.878  20.805  1.00  5.540          N  
ATOM   1503  CA  ALA A  95       6.893  15.841  19.592  1.00  5.090          C  
ATOM   1504  C   ALA A  95       7.535  15.041  18.464  1.00  4.700          C  
ATOM   1505  O   ALA A  95       6.852  14.345  17.715  1.00  4.170          O  
ATOM   1506  CB  ALA A  95       6.622  17.254  19.103  1.00  7.310          C  
ATOM   1507  H   ALA A  95       7.912  16.768  21.238  1.00  6.650          H  
ATOM   1508  HA  ALA A  95       5.947  15.362  19.848  1.00  6.110          H  
ATOM   1509 1HB  ALA A  95       5.981  17.212  18.222  1.00  8.770          H  
ATOM   1510 2HB  ALA A  95       6.126  17.817  19.885  1.00  8.770          H  
ATOM   1511 3HB  ALA A  95       7.562  17.738  18.842  1.00  8.770          H  
ATOM   1512  N   LYS A  96       8.853  15.150  18.336  1.00  5.360          N  
ATOM   1513  CA  LYS A  96       9.592  14.490  17.270  1.00  5.510          C  
ATOM   1514  C   LYS A  96      10.062  13.076  17.606  1.00  4.810          C  
ATOM   1515  O   LYS A  96      10.813  12.480  16.828  1.00  4.730          O  
ATOM   1516  CB  LYS A  96      10.797  15.342  16.875  1.00  7.650          C  
ATOM   1517  CG  LYS A  96      10.437  16.684  16.245  1.00  7.650          C  
ATOM   1518  CD  LYS A  96      11.692  17.463  15.853  1.00  7.650          C  
ATOM   1519  CE  LYS A  96      11.348  18.803  15.205  1.00  7.650          C  
ATOM   1520  NZ  LYS A  96      12.574  19.579  14.847  1.00  7.650          N  
ATOM   1521  H   LYS A  96       9.360  15.744  18.975  1.00  6.430          H  
ATOM   1522  HA  LYS A  96       8.932  14.412  16.407  1.00  6.610          H  
ATOM   1523 1HB  LYS A  96      11.407  15.534  17.757  1.00  9.180          H  
ATOM   1524 2HB  LYS A  96      11.413  14.792  16.164  1.00  9.180          H  
ATOM   1525 1HG  LYS A  96       9.828  16.509  15.357  1.00  9.180          H  
ATOM   1526 2HG  LYS A  96       9.852  17.271  16.952  1.00  9.180          H  
ATOM   1527 1HD  LYS A  96      12.298  17.645  16.742  1.00  9.180          H  
ATOM   1528 2HD  LYS A  96      12.278  16.872  15.150  1.00  9.180          H  
ATOM   1529 1HE  LYS A  96      10.767  18.624  14.302  1.00  9.180          H  
ATOM   1530 2HE  LYS A  96      10.749  19.392  15.900  1.00  9.180          H  
ATOM   1531 1HZ  LYS A  96      12.306  20.457  14.422  1.00  9.180          H  
ATOM   1532 2HZ  LYS A  96      13.116  19.762  15.681  1.00  9.180          H  
ATOM   1533 3HZ  LYS A  96      13.133  19.048  14.194  1.00  9.180          H  
ATOM   1534  N   LEU A  97       9.686  12.548  18.767  1.00  4.630          N  
ATOM   1535  CA  LEU A  97      10.126  11.212  19.126  1.00  4.160          C  
ATOM   1536  C   LEU A  97       9.088  10.189  18.666  1.00  3.310          C  
ATOM   1537  O   LEU A  97       7.936  10.206  19.099  1.00  3.500          O  
ATOM   1538  CB  LEU A  97      10.339  11.109  20.645  1.00  6.010          C  
ATOM   1539  CG  LEU A  97      10.835   9.750  21.203  1.00  6.010          C  
ATOM   1540  CD1 LEU A  97      12.239   9.456  20.710  1.00  6.010          C  
ATOM   1541  CD2 LEU A  97      10.808   9.793  22.719  1.00  6.010          C  
ATOM   1542  H   LEU A  97       9.047  13.052  19.388  1.00  5.560          H  
ATOM   1543  HA  LEU A  97      11.062  11.012  18.616  1.00  4.990          H  
ATOM   1544 1HB  LEU A  97      11.071  11.852  20.929  1.00  7.210          H  
ATOM   1545 2HB  LEU A  97       9.394  11.357  21.140  1.00  7.210          H  
ATOM   1546  HG  LEU A  97      10.191   8.962  20.846  1.00  7.210          H  
ATOM   1547 1HD1 LEU A  97      12.565   8.507  21.118  1.00  7.210          H  
ATOM   1548 2HD1 LEU A  97      12.266   9.403  19.628  1.00  7.210          H  
ATOM   1549 3HD1 LEU A  97      12.915  10.241  21.049  1.00  7.210          H  
ATOM   1550 1HD2 LEU A  97      11.141   8.833  23.116  1.00  7.210          H  
ATOM   1551 2HD2 LEU A  97      11.468  10.585  23.073  1.00  7.210          H  
ATOM   1552 3HD2 LEU A  97       9.799   9.993  23.047  1.00  7.210          H  
ATOM   1553  N   SER A  98       9.507   9.288  17.787  1.00  2.890          N  
ATOM   1554  CA  SER A  98       8.623   8.272  17.221  1.00  2.840          C  
ATOM   1555  C   SER A  98       8.013   7.365  18.259  1.00  2.380          C  
ATOM   1556  O   SER A  98       8.690   6.952  19.204  1.00  2.410          O  
ATOM   1557  CB  SER A  98       9.350   7.399  16.226  1.00  4.000          C  
ATOM   1558  OG  SER A  98       8.515   6.329  15.812  1.00  4.000          O  
ATOM   1559  H   SER A  98      10.468   9.335  17.477  1.00  3.470          H  
ATOM   1560  HA  SER A  98       7.812   8.786  16.702  1.00  3.410          H  
ATOM   1561 1HB  SER A  98       9.641   7.996  15.363  1.00  4.800          H  
ATOM   1562 2HB  SER A  98      10.259   7.003  16.677  1.00  4.800          H  
ATOM   1563  HG  SER A  98       9.002   5.881  15.106  1.00  4.800          H  
ATOM   1564  N   GLN A  99       6.759   6.965  18.033  1.00  2.330          N  
ATOM   1565  CA  GLN A  99       6.094   6.042  18.942  1.00  2.320          C  
ATOM   1566  C   GLN A  99       6.908   4.787  19.151  1.00  2.130          C  
ATOM   1567  O   GLN A  99       6.909   4.240  20.251  1.00  2.080          O  
ATOM   1568  CB  GLN A  99       4.703   5.638  18.451  1.00  3.250          C  
ATOM   1569  CG  GLN A  99       3.984   4.684  19.424  1.00  3.250          C  
ATOM   1570  CD  GLN A  99       2.577   4.338  19.013  1.00  3.250          C  
ATOM   1571  OE1 GLN A  99       2.305   4.075  17.838  1.00  3.250          O  
ATOM   1572  NE2 GLN A  99       1.674   4.345  19.981  1.00  3.250          N  
ATOM   1573  H   GLN A  99       6.268   7.332  17.229  1.00  2.800          H  
ATOM   1574  HA  GLN A  99       5.979   6.527  19.903  1.00  2.780          H  
ATOM   1575 1HB  GLN A  99       4.087   6.524  18.317  1.00  3.900          H  
ATOM   1576 2HB  GLN A  99       4.785   5.139  17.485  1.00  3.900          H  
ATOM   1577 1HG  GLN A  99       4.534   3.758  19.452  1.00  3.900          H  
ATOM   1578 2HG  GLN A  99       3.960   5.130  20.420  1.00  3.900          H  
ATOM   1579 1HE2 GLN A  99       0.695   4.143  19.793  1.00  3.900          H  
ATOM   1580 2HE2 GLN A  99       1.939   4.560  20.921  1.00  3.900          H  
ATOM   1581  N   GLN A 100       7.582   4.299  18.110  1.00  2.120          N  
ATOM   1582  CA  GLN A 100       8.337   3.073  18.285  1.00  2.090          C  
ATOM   1583  C   GLN A 100       9.513   3.270  19.232  1.00  1.910          C  
ATOM   1584  O   GLN A 100       9.910   2.331  19.925  1.00  1.870          O  
ATOM   1585  CB  GLN A 100       8.798   2.530  16.939  1.00  2.940          C  
ATOM   1586  CG  GLN A 100       7.643   2.053  16.061  1.00  2.940          C  
ATOM   1587  CD  GLN A 100       6.861   0.922  16.710  1.00  2.940          C  
ATOM   1588  OE1 GLN A 100       7.446  -0.038  17.214  1.00  2.940          O  
ATOM   1589  NE2 GLN A 100       5.540   1.031  16.709  1.00  2.940          N  
ATOM   1590  H   GLN A 100       7.587   4.787  17.214  1.00  2.540          H  
ATOM   1591  HA  GLN A 100       7.681   2.333  18.741  1.00  2.510          H  
ATOM   1592 1HB  GLN A 100       9.342   3.306  16.402  1.00  3.530          H  
ATOM   1593 2HB  GLN A 100       9.481   1.695  17.094  1.00  3.530          H  
ATOM   1594 1HG  GLN A 100       6.958   2.882  15.895  1.00  3.530          H  
ATOM   1595 2HG  GLN A 100       8.039   1.696  15.110  1.00  3.530          H  
ATOM   1596 1HE2 GLN A 100       4.982   0.309  17.123  1.00  3.530          H  
ATOM   1597 2HE2 GLN A 100       5.096   1.827  16.294  1.00  3.530          H  
ATOM   1598  N   ALA A 101      10.115   4.470  19.226  1.00  1.890          N  
ATOM   1599  CA  ALA A 101      11.232   4.769  20.102  1.00  1.840          C  
ATOM   1600  C   ALA A 101      10.728   4.818  21.530  1.00  1.740          C  
ATOM   1601  O   ALA A 101      11.370   4.306  22.450  1.00  1.650          O  
ATOM   1602  CB  ALA A 101      11.874   6.079  19.709  1.00  2.600          C  
ATOM   1603  H   ALA A 101       9.745   5.226  18.661  1.00  2.270          H  
ATOM   1604  HA  ALA A 101      11.964   3.967  20.022  1.00  2.210          H  
ATOM   1605 1HB  ALA A 101      12.709   6.280  20.372  1.00  3.120          H  
ATOM   1606 2HB  ALA A 101      12.228   6.013  18.683  1.00  3.120          H  
ATOM   1607 3HB  ALA A 101      11.139   6.873  19.788  1.00  3.120          H  
ATOM   1608  N   ILE A 102       9.538   5.389  21.696  1.00  1.800          N  
ATOM   1609  CA  ILE A 102       8.915   5.514  23.000  1.00  1.810          C  
ATOM   1610  C   ILE A 102       8.626   4.144  23.558  1.00  1.710          C  
ATOM   1611  O   ILE A 102       8.950   3.855  24.711  1.00  1.660          O  
ATOM   1612  CB  ILE A 102       7.609   6.326  22.914  1.00  2.530          C  
ATOM   1613  CG1 ILE A 102       7.969   7.744  22.545  1.00  2.530          C  
ATOM   1614  CG2 ILE A 102       6.839   6.252  24.248  1.00  2.530          C  
ATOM   1615  CD1 ILE A 102       6.847   8.632  22.098  1.00  2.530          C  
ATOM   1616  H   ILE A 102       9.089   5.800  20.867  1.00  2.160          H  
ATOM   1617  HA  ILE A 102       9.610   6.024  23.671  1.00  2.170          H  
ATOM   1618  HB  ILE A 102       6.987   5.928  22.122  1.00  3.040          H  
ATOM   1619 1HG1 ILE A 102       8.438   8.196  23.406  1.00  3.040          H  
ATOM   1620 2HG1 ILE A 102       8.677   7.700  21.746  1.00  3.040          H  
ATOM   1621 1HG2 ILE A 102       5.921   6.823  24.181  1.00  3.040          H  
ATOM   1622 2HG2 ILE A 102       6.584   5.219  24.481  1.00  3.040          H  
ATOM   1623 3HG2 ILE A 102       7.459   6.656  25.048  1.00  3.040          H  
ATOM   1624 1HD1 ILE A 102       7.255   9.616  21.850  1.00  3.040          H  
ATOM   1625 2HD1 ILE A 102       6.382   8.225  21.220  1.00  3.040          H  
ATOM   1626 3HD1 ILE A 102       6.108   8.734  22.878  1.00  3.040          H  
ATOM   1627  N   LEU A 103       8.010   3.296  22.738  1.00  1.770          N  
ATOM   1628  CA  LEU A 103       7.676   1.963  23.174  1.00  1.800          C  
ATOM   1629  C   LEU A 103       8.927   1.167  23.495  1.00  1.640          C  
ATOM   1630  O   LEU A 103       8.934   0.425  24.480  1.00  1.590          O  
ATOM   1631  CB  LEU A 103       6.889   1.258  22.075  1.00  2.510          C  
ATOM   1632  CG  LEU A 103       5.480   1.814  21.774  1.00  2.510          C  
ATOM   1633  CD1 LEU A 103       4.975   1.130  20.502  1.00  2.510          C  
ATOM   1634  CD2 LEU A 103       4.540   1.598  22.964  1.00  2.510          C  
ATOM   1635  H   LEU A 103       7.743   3.604  21.800  1.00  2.120          H  
ATOM   1636  HA  LEU A 103       7.086   2.034  24.081  1.00  2.160          H  
ATOM   1637 1HB  LEU A 103       7.470   1.323  21.152  1.00  3.010          H  
ATOM   1638 2HB  LEU A 103       6.787   0.208  22.340  1.00  3.010          H  
ATOM   1639  HG  LEU A 103       5.537   2.868  21.590  1.00  3.010          H  
ATOM   1640 1HD1 LEU A 103       4.007   1.513  20.234  1.00  3.010          H  
ATOM   1641 2HD1 LEU A 103       5.668   1.332  19.689  1.00  3.010          H  
ATOM   1642 3HD1 LEU A 103       4.914   0.058  20.663  1.00  3.010          H  
ATOM   1643 1HD2 LEU A 103       3.560   2.000  22.723  1.00  3.010          H  
ATOM   1644 2HD2 LEU A 103       4.458   0.540  23.179  1.00  3.010          H  
ATOM   1645 3HD2 LEU A 103       4.911   2.109  23.847  1.00  3.010          H  
ATOM   1646  N   ALA A 104       9.990   1.313  22.681  1.00  1.620          N  
ATOM   1647  CA  ALA A 104      11.227   0.601  22.944  1.00  1.590          C  
ATOM   1648  C   ALA A 104      11.817   1.015  24.273  1.00  1.460          C  
ATOM   1649  O   ALA A 104      12.246   0.158  25.048  1.00  1.440          O  
ATOM   1650  CB  ALA A 104      12.240   0.876  21.850  1.00  2.240          C  
ATOM   1651  H   ALA A 104       9.932   1.895  21.842  1.00  1.940          H  
ATOM   1652  HA  ALA A 104      11.007  -0.465  22.979  1.00  1.910          H  
ATOM   1653 1HB  ALA A 104      13.156   0.324  22.053  1.00  2.690          H  
ATOM   1654 2HB  ALA A 104      11.826   0.567  20.890  1.00  2.690          H  
ATOM   1655 3HB  ALA A 104      12.456   1.944  21.824  1.00  2.690          H  
ATOM   1656  N   ASN A 105      11.784   2.316  24.573  1.00  1.440          N  
ATOM   1657  CA  ASN A 105      12.343   2.787  25.822  1.00  1.450          C  
ATOM   1658  C   ASN A 105      11.540   2.241  26.990  1.00  1.360          C  
ATOM   1659  O   ASN A 105      12.116   1.802  27.991  1.00  1.320          O  
ATOM   1660  CB  ASN A 105      12.356   4.301  25.845  1.00  2.030          C  
ATOM   1661  CG  ASN A 105      13.379   4.890  24.902  1.00  2.030          C  
ATOM   1662  OD1 ASN A 105      14.335   4.235  24.476  1.00  2.030          O  
ATOM   1663  ND2 ASN A 105      13.190   6.142  24.564  1.00  2.030          N  
ATOM   1664  H   ASN A 105      11.450   2.991  23.877  1.00  1.730          H  
ATOM   1665  HA  ASN A 105      13.364   2.415  25.914  1.00  1.740          H  
ATOM   1666 1HB  ASN A 105      11.367   4.671  25.561  1.00  2.430          H  
ATOM   1667 2HB  ASN A 105      12.560   4.647  26.855  1.00  2.430          H  
ATOM   1668 1HD2 ASN A 105      13.828   6.589  23.939  1.00  2.430          H  
ATOM   1669 2HD2 ASN A 105      12.408   6.645  24.923  1.00  2.430          H  
ATOM   1670  N   GLN A 106      10.206   2.220  26.850  1.00  1.420          N  
ATOM   1671  CA  GLN A 106       9.363   1.715  27.918  1.00  1.480          C  
ATOM   1672  C   GLN A 106       9.624   0.240  28.157  1.00  1.380          C  
ATOM   1673  O   GLN A 106       9.722  -0.189  29.311  1.00  1.340          O  
ATOM   1674  CB  GLN A 106       7.884   1.914  27.581  1.00  2.050          C  
ATOM   1675  CG  GLN A 106       7.405   3.354  27.597  1.00  2.050          C  
ATOM   1676  CD  GLN A 106       5.976   3.470  27.115  1.00  2.050          C  
ATOM   1677  OE1 GLN A 106       5.354   2.457  26.770  1.00  2.050          O  
ATOM   1678  NE2 GLN A 106       5.445   4.685  27.097  1.00  2.050          N  
ATOM   1679  H   GLN A 106       9.780   2.619  26.005  1.00  1.700          H  
ATOM   1680  HA  GLN A 106       9.598   2.257  28.832  1.00  1.780          H  
ATOM   1681 1HB  GLN A 106       7.696   1.520  26.583  1.00  2.460          H  
ATOM   1682 2HB  GLN A 106       7.274   1.343  28.277  1.00  2.460          H  
ATOM   1683 1HG  GLN A 106       7.447   3.721  28.620  1.00  2.460          H  
ATOM   1684 2HG  GLN A 106       8.038   3.961  26.964  1.00  2.460          H  
ATOM   1685 1HE2 GLN A 106       4.501   4.815  26.790  1.00  2.460          H  
ATOM   1686 2HE2 GLN A 106       5.984   5.476  27.392  1.00  2.460          H  
ATOM   1687  N   GLN A 107       9.771  -0.545  27.079  1.00  1.410          N  
ATOM   1688  CA  GLN A 107      10.054  -1.952  27.262  1.00  1.470          C  
ATOM   1689  C   GLN A 107      11.390  -2.147  27.940  1.00  1.320          C  
ATOM   1690  O   GLN A 107      11.490  -2.918  28.882  1.00  1.330          O  
ATOM   1691  CB  GLN A 107      10.036  -2.744  25.957  1.00  2.030          C  
ATOM   1692  CG  GLN A 107      10.303  -4.245  26.198  1.00  2.030          C  
ATOM   1693  CD  GLN A 107      10.210  -5.100  24.982  1.00  2.030          C  
ATOM   1694  OE1 GLN A 107       9.988  -4.602  23.876  1.00  2.030          O  
ATOM   1695  NE2 GLN A 107      10.380  -6.411  25.165  1.00  2.030          N  
ATOM   1696  H   GLN A 107       9.644  -0.159  26.137  1.00  1.690          H  
ATOM   1697  HA  GLN A 107       9.286  -2.370  27.910  1.00  1.760          H  
ATOM   1698 1HB  GLN A 107       9.070  -2.625  25.468  1.00  2.440          H  
ATOM   1699 2HB  GLN A 107      10.800  -2.350  25.282  1.00  2.440          H  
ATOM   1700 1HG  GLN A 107      11.318  -4.347  26.565  1.00  2.440          H  
ATOM   1701 2HG  GLN A 107       9.602  -4.624  26.943  1.00  2.440          H  
ATOM   1702 1HE2 GLN A 107      10.329  -7.034  24.385  1.00  2.440          H  
ATOM   1703 2HE2 GLN A 107      10.569  -6.801  26.105  1.00  2.440          H  
ATOM   1704  N   GLN A 108      12.420  -1.404  27.529  1.00  1.260          N  
ATOM   1705  CA  GLN A 108      13.736  -1.607  28.125  1.00  1.270          C  
ATOM   1706  C   GLN A 108      13.704  -1.365  29.631  1.00  1.160          C  
ATOM   1707  O   GLN A 108      14.318  -2.125  30.397  1.00  1.180          O  
ATOM   1708  CB  GLN A 108      14.734  -0.661  27.457  1.00  1.770          C  
ATOM   1709  CG  GLN A 108      15.068  -1.031  26.015  1.00  1.770          C  
ATOM   1710  CD  GLN A 108      15.837   0.063  25.314  1.00  1.770          C  
ATOM   1711  OE1 GLN A 108      15.913   1.185  25.824  1.00  1.770          O  
ATOM   1712  NE2 GLN A 108      16.406  -0.247  24.154  1.00  1.770          N  
ATOM   1713  H   GLN A 108      12.304  -0.747  26.752  1.00  1.510          H  
ATOM   1714  HA  GLN A 108      14.041  -2.633  27.947  1.00  1.520          H  
ATOM   1715 1HB  GLN A 108      14.321   0.349  27.458  1.00  2.130          H  
ATOM   1716 2HB  GLN A 108      15.658  -0.639  28.031  1.00  2.130          H  
ATOM   1717 1HG  GLN A 108      15.694  -1.920  26.030  1.00  2.130          H  
ATOM   1718 2HG  GLN A 108      14.162  -1.236  25.464  1.00  2.130          H  
ATOM   1719 1HE2 GLN A 108      16.924   0.447  23.652  1.00  2.130          H  
ATOM   1720 2HE2 GLN A 108      16.316  -1.171  23.779  1.00  2.130          H  
ATOM   1721  N   ILE A 109      12.961  -0.345  30.061  1.00  1.110          N  
ATOM   1722  CA  ILE A 109      12.830  -0.051  31.476  1.00  1.120          C  
ATOM   1723  C   ILE A 109      12.082  -1.174  32.186  1.00  1.070          C  
ATOM   1724  O   ILE A 109      12.520  -1.644  33.242  1.00  1.020          O  
ATOM   1725  CB  ILE A 109      12.108   1.294  31.688  1.00  1.560          C  
ATOM   1726  CG1 ILE A 109      13.024   2.440  31.169  1.00  1.560          C  
ATOM   1727  CG2 ILE A 109      11.752   1.475  33.188  1.00  1.560          C  
ATOM   1728  CD1 ILE A 109      12.337   3.787  31.016  1.00  1.560          C  
ATOM   1729  H   ILE A 109      12.523   0.271  29.363  1.00  1.330          H  
ATOM   1730  HA  ILE A 109      13.825   0.020  31.907  1.00  1.340          H  
ATOM   1731  HB  ILE A 109      11.195   1.311  31.090  1.00  1.880          H  
ATOM   1732 1HG1 ILE A 109      13.860   2.555  31.856  1.00  1.880          H  
ATOM   1733 2HG1 ILE A 109      13.420   2.154  30.194  1.00  1.880          H  
ATOM   1734 1HG2 ILE A 109      11.241   2.417  33.337  1.00  1.880          H  
ATOM   1735 2HG2 ILE A 109      11.098   0.674  33.518  1.00  1.880          H  
ATOM   1736 3HG2 ILE A 109      12.666   1.461  33.784  1.00  1.880          H  
ATOM   1737 1HD1 ILE A 109      13.056   4.514  30.640  1.00  1.880          H  
ATOM   1738 2HD1 ILE A 109      11.515   3.691  30.303  1.00  1.880          H  
ATOM   1739 3HD1 ILE A 109      11.953   4.129  31.969  1.00  1.880          H  
ATOM   1740  N   LYS A 110      10.946  -1.597  31.627  1.00  1.160          N  
ATOM   1741  CA  LYS A 110      10.155  -2.658  32.225  1.00  1.270          C  
ATOM   1742  C   LYS A 110      10.905  -3.985  32.310  1.00  1.220          C  
ATOM   1743  O   LYS A 110      10.830  -4.659  33.340  1.00  1.230          O  
ATOM   1744  CB  LYS A 110       8.856  -2.830  31.450  1.00  1.730          C  
ATOM   1745  CG  LYS A 110       7.852  -1.690  31.650  1.00  1.730          C  
ATOM   1746  CD  LYS A 110       6.606  -1.893  30.799  1.00  1.730          C  
ATOM   1747  CE  LYS A 110       5.599  -0.755  30.984  1.00  1.730          C  
ATOM   1748  NZ  LYS A 110       4.410  -0.911  30.087  1.00  1.730          N  
ATOM   1749  H   LYS A 110      10.622  -1.162  30.756  1.00  1.390          H  
ATOM   1750  HA  LYS A 110       9.906  -2.356  33.242  1.00  1.520          H  
ATOM   1751 1HB  LYS A 110       9.087  -2.878  30.385  1.00  2.080          H  
ATOM   1752 2HB  LYS A 110       8.391  -3.764  31.716  1.00  2.080          H  
ATOM   1753 1HG  LYS A 110       7.564  -1.643  32.698  1.00  2.080          H  
ATOM   1754 2HG  LYS A 110       8.321  -0.744  31.381  1.00  2.080          H  
ATOM   1755 1HD  LYS A 110       6.895  -1.945  29.747  1.00  2.080          H  
ATOM   1756 2HD  LYS A 110       6.128  -2.834  31.074  1.00  2.080          H  
ATOM   1757 1HE  LYS A 110       5.261  -0.748  32.019  1.00  2.080          H  
ATOM   1758 2HE  LYS A 110       6.087   0.196  30.762  1.00  2.080          H  
ATOM   1759 1HZ  LYS A 110       3.768  -0.148  30.238  1.00  2.080          H  
ATOM   1760 2HZ  LYS A 110       4.722  -0.902  29.122  1.00  2.080          H  
ATOM   1761 3HZ  LYS A 110       3.936  -1.792  30.286  1.00  2.080          H  
ATOM   1762  N   GLU A 111      11.658  -4.341  31.261  1.00  1.250          N  
ATOM   1763  CA  GLU A 111      12.409  -5.587  31.256  1.00  1.340          C  
ATOM   1764  C   GLU A 111      13.477  -5.559  32.330  1.00  1.180          C  
ATOM   1765  O   GLU A 111      13.660  -6.551  33.042  1.00  1.230          O  
ATOM   1766  CB  GLU A 111      13.099  -5.800  29.899  1.00  1.840          C  
ATOM   1767  CG  GLU A 111      12.222  -6.155  28.689  1.00  1.840          C  
ATOM   1768  CD  GLU A 111      11.693  -7.540  28.734  1.00  1.840          C  
ATOM   1769  OE1 GLU A 111      12.020  -8.225  29.685  1.00  1.840          O  
ATOM   1770  OE2 GLU A 111      10.954  -7.934  27.831  1.00  1.840          O  
ATOM   1771  H   GLU A 111      11.672  -3.749  30.436  1.00  1.500          H  
ATOM   1772  HA  GLU A 111      11.728  -6.414  31.456  1.00  1.610          H  
ATOM   1773 1HB  GLU A 111      13.649  -4.892  29.639  1.00  2.210          H  
ATOM   1774 2HB  GLU A 111      13.822  -6.596  30.000  1.00  2.210          H  
ATOM   1775 1HG  GLU A 111      11.380  -5.473  28.682  1.00  2.210          H  
ATOM   1776 2HG  GLU A 111      12.792  -6.005  27.774  1.00  2.210          H  
ATOM   1777  N   ALA A 112      14.166  -4.416  32.476  1.00  1.060          N  
ATOM   1778  CA  ALA A 112      15.191  -4.301  33.493  1.00  1.040          C  
ATOM   1779  C   ALA A 112      14.594  -4.444  34.876  1.00  0.910          C  
ATOM   1780  O   ALA A 112      15.148  -5.156  35.720  1.00  0.930          O  
ATOM   1781  CB  ALA A 112      15.895  -2.969  33.372  1.00  1.460          C  
ATOM   1782  H   ALA A 112      14.007  -3.640  31.825  1.00  1.270          H  
ATOM   1783  HA  ALA A 112      15.905  -5.105  33.351  1.00  1.250          H  
ATOM   1784 1HB  ALA A 112      16.675  -2.896  34.130  1.00  1.760          H  
ATOM   1785 2HB  ALA A 112      16.335  -2.884  32.379  1.00  1.760          H  
ATOM   1786 3HB  ALA A 112      15.170  -2.166  33.515  1.00  1.760          H  
ATOM   1787  N   ARG A 113      13.435  -3.815  35.099  1.00  0.870          N  
ATOM   1788  CA  ARG A 113      12.790  -3.903  36.391  1.00  0.920          C  
ATOM   1789  C   ARG A 113      12.356  -5.322  36.697  1.00  0.930          C  
ATOM   1790  O   ARG A 113      12.544  -5.786  37.826  1.00  0.930          O  
ATOM   1791  CB  ARG A 113      11.598  -2.971  36.452  1.00  1.270          C  
ATOM   1792  CG  ARG A 113      11.948  -1.498  36.521  1.00  1.270          C  
ATOM   1793  CD  ARG A 113      10.745  -0.651  36.451  1.00  1.270          C  
ATOM   1794  NE  ARG A 113      11.078   0.760  36.553  1.00  1.270          N  
ATOM   1795  CZ  ARG A 113      10.213   1.781  36.372  1.00  1.270          C  
ATOM   1796  NH1 ARG A 113       8.952   1.543  36.070  1.00  1.270          N  
ATOM   1797  NH2 ARG A 113      10.640   3.028  36.497  1.00  1.270          N  
ATOM   1798  H   ARG A 113      13.030  -3.219  34.368  1.00  1.040          H  
ATOM   1799  HA  ARG A 113      13.509  -3.590  37.151  1.00  1.100          H  
ATOM   1800 1HB  ARG A 113      10.997  -3.115  35.556  1.00  1.520          H  
ATOM   1801 2HB  ARG A 113      10.979  -3.219  37.311  1.00  1.520          H  
ATOM   1802 1HG  ARG A 113      12.453  -1.295  37.465  1.00  1.520          H  
ATOM   1803 2HG  ARG A 113      12.608  -1.234  35.699  1.00  1.520          H  
ATOM   1804 1HD  ARG A 113      10.253  -0.822  35.492  1.00  1.520          H  
ATOM   1805 2HD  ARG A 113      10.069  -0.908  37.266  1.00  1.520          H  
ATOM   1806  HE  ARG A 113      12.036   0.995  36.783  1.00  1.520          H  
ATOM   1807 1HH1 ARG A 113       8.623   0.596  35.973  1.00  1.520          H  
ATOM   1808 2HH1 ARG A 113       8.311   2.312  35.935  1.00  1.520          H  
ATOM   1809 1HH2 ARG A 113      11.607   3.211  36.729  1.00  1.520          H  
ATOM   1810 2HH2 ARG A 113      10.001   3.799  36.364  1.00  1.520          H  
ATOM   1811  N   ALA A 114      11.793  -6.022  35.701  1.00  1.040          N  
ATOM   1812  CA  ALA A 114      11.357  -7.389  35.907  1.00  1.220          C  
ATOM   1813  C   ALA A 114      12.532  -8.266  36.280  1.00  1.130          C  
ATOM   1814  O   ALA A 114      12.411  -9.116  37.160  1.00  1.180          O  
ATOM   1815  CB  ALA A 114      10.693  -7.929  34.662  1.00  1.640          C  
ATOM   1816  H   ALA A 114      11.626  -5.575  34.794  1.00  1.250          H  
ATOM   1817  HA  ALA A 114      10.645  -7.399  36.730  1.00  1.460          H  
ATOM   1818 1HB  ALA A 114      10.363  -8.937  34.855  1.00  1.960          H  
ATOM   1819 2HB  ALA A 114       9.844  -7.305  34.402  1.00  1.960          H  
ATOM   1820 3HB  ALA A 114      11.409  -7.923  33.840  1.00  1.960          H  
ATOM   1821  N   ARG A 115      13.686  -8.062  35.629  1.00  1.090          N  
ATOM   1822  CA  ARG A 115      14.852  -8.863  35.959  1.00  1.140          C  
ATOM   1823  C   ARG A 115      15.344  -8.581  37.366  1.00  0.980          C  
ATOM   1824  O   ARG A 115      15.626  -9.520  38.113  1.00  1.020          O  
ATOM   1825  CB  ARG A 115      15.984  -8.639  34.969  1.00  1.580          C  
ATOM   1826  CG  ARG A 115      15.744  -9.219  33.569  1.00  1.580          C  
ATOM   1827  CD  ARG A 115      16.981  -9.266  32.754  1.00  1.580          C  
ATOM   1828  NE  ARG A 115      17.572  -7.943  32.532  1.00  1.580          N  
ATOM   1829  CZ  ARG A 115      17.274  -7.085  31.528  1.00  1.580          C  
ATOM   1830  NH1 ARG A 115      16.363  -7.363  30.619  1.00  1.580          N  
ATOM   1831  NH2 ARG A 115      17.927  -5.932  31.458  1.00  1.580          N  
ATOM   1832  H   ARG A 115      13.725  -7.379  34.862  1.00  1.310          H  
ATOM   1833  HA  ARG A 115      14.582  -9.908  35.920  1.00  1.370          H  
ATOM   1834 1HB  ARG A 115      16.141  -7.565  34.852  1.00  1.890          H  
ATOM   1835 2HB  ARG A 115      16.905  -9.066  35.363  1.00  1.890          H  
ATOM   1836 1HG  ARG A 115      15.386 -10.234  33.663  1.00  1.890          H  
ATOM   1837 2HG  ARG A 115      15.002  -8.630  33.038  1.00  1.890          H  
ATOM   1838 1HD  ARG A 115      17.718  -9.883  33.267  1.00  1.890          H  
ATOM   1839 2HD  ARG A 115      16.758  -9.716  31.787  1.00  1.890          H  
ATOM   1840  HE  ARG A 115      18.290  -7.653  33.182  1.00  1.890          H  
ATOM   1841 1HH1 ARG A 115      15.819  -8.243  30.639  1.00  1.890          H  
ATOM   1842 2HH1 ARG A 115      16.192  -6.697  29.878  1.00  1.890          H  
ATOM   1843 1HH2 ARG A 115      18.632  -5.708  32.147  1.00  1.890          H  
ATOM   1844 2HH2 ARG A 115      17.722  -5.275  30.716  1.00  1.890          H  
ATOM   1845  N   GLU A 116      15.415  -7.305  37.759  1.00  0.850          N  
ATOM   1846  CA  GLU A 116      15.907  -6.985  39.091  1.00  0.840          C  
ATOM   1847  C   GLU A 116      15.000  -7.553  40.174  1.00  0.760          C  
ATOM   1848  O   GLU A 116      15.484  -8.084  41.186  1.00  0.760          O  
ATOM   1849  CB  GLU A 116      16.012  -5.468  39.265  1.00  1.180          C  
ATOM   1850  CG  GLU A 116      17.122  -4.800  38.456  1.00  1.180          C  
ATOM   1851  CD  GLU A 116      17.085  -3.300  38.565  1.00  1.180          C  
ATOM   1852  OE1 GLU A 116      16.153  -2.799  39.149  1.00  1.180          O  
ATOM   1853  OE2 GLU A 116      17.979  -2.658  38.068  1.00  1.180          O  
ATOM   1854  H   GLU A 116      15.173  -6.550  37.106  1.00  1.020          H  
ATOM   1855  HA  GLU A 116      16.897  -7.425  39.207  1.00  1.010          H  
ATOM   1856 1HB  GLU A 116      15.066  -5.011  38.963  1.00  1.420          H  
ATOM   1857 2HB  GLU A 116      16.167  -5.231  40.316  1.00  1.420          H  
ATOM   1858 1HG  GLU A 116      18.084  -5.159  38.820  1.00  1.420          H  
ATOM   1859 2HG  GLU A 116      17.031  -5.091  37.414  1.00  1.420          H  
ATOM   1860  N   ARG A 117      13.684  -7.459  39.958  1.00  0.820          N  
ATOM   1861  CA  ARG A 117      12.749  -7.962  40.933  1.00  0.940          C  
ATOM   1862  C   ARG A 117      12.747  -9.474  40.938  1.00  0.940          C  
ATOM   1863  O   ARG A 117      12.649 -10.082  42.007  1.00  0.960          O  
ATOM   1864  CB  ARG A 117      11.344  -7.450  40.675  1.00  1.270          C  
ATOM   1865  CG  ARG A 117      11.095  -5.960  40.902  1.00  1.270          C  
ATOM   1866  CD  ARG A 117      11.246  -5.543  42.331  1.00  1.270          C  
ATOM   1867  NE  ARG A 117      10.405  -6.313  43.256  1.00  1.270          N  
ATOM   1868  CZ  ARG A 117       9.097  -6.086  43.529  1.00  1.270          C  
ATOM   1869  NH1 ARG A 117       8.415  -5.140  42.946  1.00  1.270          N  
ATOM   1870  NH2 ARG A 117       8.465  -6.817  44.410  1.00  1.270          N  
ATOM   1871  H   ARG A 117      13.338  -6.989  39.114  1.00  0.980          H  
ATOM   1872  HA  ARG A 117      13.070  -7.629  41.916  1.00  1.130          H  
ATOM   1873 1HB  ARG A 117      11.101  -7.637  39.628  1.00  1.520          H  
ATOM   1874 2HB  ARG A 117      10.637  -8.003  41.284  1.00  1.520          H  
ATOM   1875 1HG  ARG A 117      11.816  -5.393  40.312  1.00  1.520          H  
ATOM   1876 2HG  ARG A 117      10.088  -5.716  40.565  1.00  1.520          H  
ATOM   1877 1HD  ARG A 117      12.282  -5.653  42.638  1.00  1.520          H  
ATOM   1878 2HD  ARG A 117      10.976  -4.493  42.418  1.00  1.520          H  
ATOM   1879  HE  ARG A 117      10.856  -7.065  43.762  1.00  1.520          H  
ATOM   1880 1HH1 ARG A 117       8.833  -4.536  42.261  1.00  1.520          H  
ATOM   1881 2HH1 ARG A 117       7.421  -5.041  43.225  1.00  1.520          H  
ATOM   1882 1HH2 ARG A 117       8.938  -7.547  44.913  1.00  1.520          H  
ATOM   1883 2HH2 ARG A 117       7.466  -6.590  44.587  1.00  1.520          H  
ATOM   1884  N   ALA A 118      12.838 -10.100  39.761  1.00  1.000          N  
ATOM   1885  CA  ALA A 118      12.849 -11.540  39.693  1.00  1.130          C  
ATOM   1886  C   ALA A 118      14.049 -12.128  40.401  1.00  0.990          C  
ATOM   1887  O   ALA A 118      13.906 -13.137  41.093  1.00  1.030          O  
ATOM   1888  CB  ALA A 118      12.849 -11.997  38.273  1.00  1.530          C  
ATOM   1889  H   ALA A 118      12.875  -9.576  38.883  1.00  1.200          H  
ATOM   1890  HA  ALA A 118      11.950 -11.902  40.190  1.00  1.360          H  
ATOM   1891 1HB  ALA A 118      12.818 -13.057  38.292  1.00  1.840          H  
ATOM   1892 2HB  ALA A 118      11.990 -11.610  37.766  1.00  1.840          H  
ATOM   1893 3HB  ALA A 118      13.750 -11.648  37.773  1.00  1.840          H  
ATOM   1894  N   GLU A 119      15.231 -11.514  40.241  1.00  0.890          N  
ATOM   1895  CA  GLU A 119      16.404 -12.025  40.923  1.00  0.890          C  
ATOM   1896  C   GLU A 119      16.258 -11.878  42.426  1.00  0.730          C  
ATOM   1897  O   GLU A 119      16.614 -12.795  43.170  1.00  0.760          O  
ATOM   1898  CB  GLU A 119      17.685 -11.353  40.441  1.00  1.250          C  
ATOM   1899  CG  GLU A 119      18.128 -11.733  39.028  1.00  1.250          C  
ATOM   1900  CD  GLU A 119      19.418 -11.051  38.620  1.00  1.250          C  
ATOM   1901  OE1 GLU A 119      19.803 -10.109  39.276  1.00  1.250          O  
ATOM   1902  OE2 GLU A 119      20.033 -11.491  37.676  1.00  1.250          O  
ATOM   1903  H   GLU A 119      15.320 -10.703  39.617  1.00  1.070          H  
ATOM   1904  HA  GLU A 119      16.487 -13.088  40.700  1.00  1.070          H  
ATOM   1905 1HB  GLU A 119      17.546 -10.267  40.465  1.00  1.500          H  
ATOM   1906 2HB  GLU A 119      18.493 -11.596  41.116  1.00  1.500          H  
ATOM   1907 1HG  GLU A 119      18.267 -12.811  38.981  1.00  1.500          H  
ATOM   1908 2HG  GLU A 119      17.340 -11.463  38.326  1.00  1.500          H  
ATOM   1909  N   LYS A 120      15.697 -10.752  42.893  1.00  0.670          N  
ATOM   1910  CA  LYS A 120      15.511 -10.604  44.324  1.00  0.720          C  
ATOM   1911  C   LYS A 120      14.541 -11.660  44.821  1.00  0.730          C  
ATOM   1912  O   LYS A 120      14.802 -12.309  45.837  1.00  0.740          O  
ATOM   1913  CB  LYS A 120      14.973  -9.215  44.678  1.00  0.990          C  
ATOM   1914  CG  LYS A 120      14.738  -8.951  46.207  1.00  0.990          C  
ATOM   1915  CD  LYS A 120      16.050  -8.946  47.007  1.00  0.990          C  
ATOM   1916  CE  LYS A 120      15.885  -8.316  48.423  1.00  0.990          C  
ATOM   1917  NZ  LYS A 120      15.121  -9.191  49.394  1.00  0.990          N  
ATOM   1918  H   LYS A 120      15.452  -9.984  42.257  1.00  0.800          H  
ATOM   1919  HA  LYS A 120      16.467 -10.760  44.817  1.00  0.860          H  
ATOM   1920 1HB  LYS A 120      15.662  -8.458  44.303  1.00  1.190          H  
ATOM   1921 2HB  LYS A 120      14.022  -9.061  44.163  1.00  1.190          H  
ATOM   1922 1HG  LYS A 120      14.245  -7.988  46.330  1.00  1.190          H  
ATOM   1923 2HG  LYS A 120      14.084  -9.726  46.618  1.00  1.190          H  
ATOM   1924 1HD  LYS A 120      16.386  -9.981  47.139  1.00  1.190          H  
ATOM   1925 2HD  LYS A 120      16.811  -8.399  46.458  1.00  1.190          H  
ATOM   1926 1HE  LYS A 120      16.873  -8.121  48.833  1.00  1.190          H  
ATOM   1927 2HE  LYS A 120      15.353  -7.372  48.317  1.00  1.190          H  
ATOM   1928 1HZ  LYS A 120      15.049  -8.738  50.279  1.00  1.190          H  
ATOM   1929 2HZ  LYS A 120      14.176  -9.434  49.080  1.00  1.190          H  
ATOM   1930 3HZ  LYS A 120      15.581 -10.096  49.535  1.00  1.190          H  
ATOM   1931  N   ALA A 121      13.426 -11.849  44.097  1.00  0.830          N  
ATOM   1932  CA  ALA A 121      12.416 -12.803  44.508  1.00  1.010          C  
ATOM   1933  C   ALA A 121      13.005 -14.203  44.592  1.00  0.970          C  
ATOM   1934  O   ALA A 121      12.760 -14.918  45.570  1.00  1.050          O  
ATOM   1935  CB  ALA A 121      11.243 -12.769  43.530  1.00  1.340          C  
ATOM   1936  H   ALA A 121      13.259 -11.278  43.265  1.00  1.000          H  
ATOM   1937  HA  ALA A 121      12.064 -12.518  45.499  1.00  1.210          H  
ATOM   1938 1HB  ALA A 121      10.476 -13.461  43.860  1.00  1.610          H  
ATOM   1939 2HB  ALA A 121      10.829 -11.762  43.492  1.00  1.610          H  
ATOM   1940 3HB  ALA A 121      11.590 -13.052  42.537  1.00  1.610          H  
ATOM   1941  N   ARG A 122      13.846 -14.572  43.614  1.00  0.930          N  
ATOM   1942  CA  ARG A 122      14.477 -15.875  43.629  1.00  1.030          C  
ATOM   1943  C   ARG A 122      15.376 -16.030  44.835  1.00  0.910          C  
ATOM   1944  O   ARG A 122      15.299 -17.045  45.530  1.00  1.020          O  
ATOM   1945  CB  ARG A 122      15.277 -16.131  42.359  1.00  1.400          C  
ATOM   1946  CG  ARG A 122      15.979 -17.504  42.320  1.00  1.400          C  
ATOM   1947  CD  ARG A 122      16.717 -17.753  41.039  1.00  1.400          C  
ATOM   1948  NE  ARG A 122      17.845 -16.829  40.812  1.00  1.400          N  
ATOM   1949  CZ  ARG A 122      19.089 -16.916  41.368  1.00  1.400          C  
ATOM   1950  NH1 ARG A 122      19.415 -17.875  42.218  1.00  1.400          N  
ATOM   1951  NH2 ARG A 122      20.006 -16.013  41.038  1.00  1.400          N  
ATOM   1952  H   ARG A 122      14.001 -13.950  42.815  1.00  1.120          H  
ATOM   1953  HA  ARG A 122      13.698 -16.628  43.691  1.00  1.240          H  
ATOM   1954 1HB  ARG A 122      14.614 -16.059  41.495  1.00  1.680          H  
ATOM   1955 2HB  ARG A 122      16.038 -15.356  42.252  1.00  1.680          H  
ATOM   1956 1HG  ARG A 122      16.699 -17.563  43.135  1.00  1.680          H  
ATOM   1957 2HG  ARG A 122      15.238 -18.294  42.449  1.00  1.680          H  
ATOM   1958 1HD  ARG A 122      17.104 -18.773  41.048  1.00  1.680          H  
ATOM   1959 2HD  ARG A 122      16.021 -17.645  40.205  1.00  1.680          H  
ATOM   1960  HE  ARG A 122      17.686 -16.067  40.169  1.00  1.680          H  
ATOM   1961 1HH1 ARG A 122      18.744 -18.598  42.521  1.00  1.680          H  
ATOM   1962 2HH1 ARG A 122      20.342 -17.910  42.611  1.00  1.680          H  
ATOM   1963 1HH2 ARG A 122      19.780 -15.274  40.384  1.00  1.680          H  
ATOM   1964 2HH2 ARG A 122      20.933 -16.068  41.434  1.00  1.680          H  
ATOM   1965  N   ARG A 123      16.233 -15.036  45.095  1.00  0.770          N  
ATOM   1966  CA  ARG A 123      17.147 -15.147  46.218  1.00  0.810          C  
ATOM   1967  C   ARG A 123      16.407 -15.262  47.543  1.00  0.750          C  
ATOM   1968  O   ARG A 123      16.793 -16.073  48.395  1.00  0.820          O  
ATOM   1969  CB  ARG A 123      18.093 -13.956  46.287  1.00  1.120          C  
ATOM   1970  CG  ARG A 123      19.172 -13.908  45.206  1.00  1.120          C  
ATOM   1971  CD  ARG A 123      20.240 -12.908  45.533  1.00  1.120          C  
ATOM   1972  NE  ARG A 123      19.735 -11.525  45.586  1.00  1.120          N  
ATOM   1973  CZ  ARG A 123      19.654 -10.659  44.542  1.00  1.120          C  
ATOM   1974  NH1 ARG A 123      20.037 -11.004  43.334  1.00  1.120          N  
ATOM   1975  NH2 ARG A 123      19.189  -9.440  44.746  1.00  1.120          N  
ATOM   1976  H   ARG A 123      16.263 -14.213  44.483  1.00  0.920          H  
ATOM   1977  HA  ARG A 123      17.743 -16.050  46.079  1.00  0.970          H  
ATOM   1978 1HB  ARG A 123      17.505 -13.039  46.196  1.00  1.340          H  
ATOM   1979 2HB  ARG A 123      18.582 -13.934  47.258  1.00  1.340          H  
ATOM   1980 1HG  ARG A 123      19.636 -14.891  45.119  1.00  1.340          H  
ATOM   1981 2HG  ARG A 123      18.723 -13.639  44.254  1.00  1.340          H  
ATOM   1982 1HD  ARG A 123      20.659 -13.149  46.510  1.00  1.340          H  
ATOM   1983 2HD  ARG A 123      21.031 -12.964  44.790  1.00  1.340          H  
ATOM   1984  HE  ARG A 123      19.430 -11.186  46.489  1.00  1.340          H  
ATOM   1985 1HH1 ARG A 123      20.398 -11.926  43.153  1.00  1.340          H  
ATOM   1986 2HH1 ARG A 123      19.982 -10.322  42.581  1.00  1.340          H  
ATOM   1987 1HH2 ARG A 123      18.901  -9.158  45.672  1.00  1.340          H  
ATOM   1988 2HH2 ARG A 123      19.123  -8.787  43.976  1.00  1.340          H  
ATOM   1989  N   ASP A 124      15.334 -14.479  47.724  1.00  0.770          N  
ATOM   1990  CA  ASP A 124      14.600 -14.553  48.974  1.00  0.910          C  
ATOM   1991  C   ASP A 124      13.946 -15.913  49.123  1.00  0.940          C  
ATOM   1992  O   ASP A 124      13.972 -16.496  50.209  1.00  0.990          O  
ATOM   1993  CB  ASP A 124      13.522 -13.468  49.054  1.00  1.220          C  
ATOM   1994  CG  ASP A 124      14.063 -12.042  49.271  1.00  1.220          C  
ATOM   1995  OD1 ASP A 124      15.218 -11.866  49.616  1.00  1.220          O  
ATOM   1996  OD2 ASP A 124      13.313 -11.093  49.104  1.00  1.220          O  
ATOM   1997  H   ASP A 124      15.061 -13.800  47.004  1.00  0.920          H  
ATOM   1998  HA  ASP A 124      15.300 -14.414  49.796  1.00  1.090          H  
ATOM   1999 1HB  ASP A 124      12.956 -13.473  48.117  1.00  1.460          H  
ATOM   2000 2HB  ASP A 124      12.825 -13.706  49.856  1.00  1.460          H  
ATOM   2001  N   ALA A 125      13.371 -16.439  48.037  1.00  1.000          N  
ATOM   2002  CA  ALA A 125      12.720 -17.735  48.097  1.00  1.190          C  
ATOM   2003  C   ALA A 125      13.700 -18.838  48.458  1.00  1.120          C  
ATOM   2004  O   ALA A 125      13.382 -19.722  49.267  1.00  1.210          O  
ATOM   2005  CB  ALA A 125      12.082 -18.040  46.764  1.00  1.590          C  
ATOM   2006  H   ALA A 125      13.339 -15.909  47.158  1.00  1.200          H  
ATOM   2007  HA  ALA A 125      11.951 -17.694  48.866  1.00  1.430          H  
ATOM   2008 1HB  ALA A 125      11.564 -18.995  46.800  1.00  1.910          H  
ATOM   2009 2HB  ALA A 125      11.372 -17.250  46.527  1.00  1.910          H  
ATOM   2010 3HB  ALA A 125      12.848 -18.074  45.991  1.00  1.910          H  
ATOM   2011  N   GLU A 126      14.906 -18.782  47.882  1.00  1.020          N  
ATOM   2012  CA  GLU A 126      15.913 -19.779  48.182  1.00  1.100          C  
ATOM   2013  C   GLU A 126      16.339 -19.678  49.633  1.00  0.970          C  
ATOM   2014  O   GLU A 126      16.494 -20.703  50.299  1.00  1.020          O  
ATOM   2015  CB  GLU A 126      17.121 -19.622  47.261  1.00  1.510          C  
ATOM   2016  CG  GLU A 126      16.860 -20.002  45.801  1.00  1.510          C  
ATOM   2017  CD  GLU A 126      18.027 -19.697  44.911  1.00  1.510          C  
ATOM   2018  OE1 GLU A 126      19.025 -19.231  45.421  1.00  1.510          O  
ATOM   2019  OE2 GLU A 126      17.924 -19.915  43.718  1.00  1.510          O  
ATOM   2020  H   GLU A 126      15.105 -18.055  47.184  1.00  1.220          H  
ATOM   2021  HA  GLU A 126      15.481 -20.766  48.019  1.00  1.320          H  
ATOM   2022 1HB  GLU A 126      17.447 -18.580  47.277  1.00  1.810          H  
ATOM   2023 2HB  GLU A 126      17.945 -20.230  47.632  1.00  1.810          H  
ATOM   2024 1HG  GLU A 126      16.649 -21.069  45.752  1.00  1.810          H  
ATOM   2025 2HG  GLU A 126      15.982 -19.473  45.444  1.00  1.810          H  
ATOM   2026  N   ALA A 127      16.506 -18.447  50.140  1.00  0.890          N  
ATOM   2027  CA  ALA A 127      16.907 -18.244  51.522  1.00  0.940          C  
ATOM   2028  C   ALA A 127      15.887 -18.837  52.480  1.00  0.900          C  
ATOM   2029  O   ALA A 127      16.257 -19.437  53.493  1.00  0.960          O  
ATOM   2030  CB  ALA A 127      17.081 -16.765  51.802  1.00  1.300          C  
ATOM   2031  H   ALA A 127      16.407 -17.630  49.525  1.00  1.070          H  
ATOM   2032  HA  ALA A 127      17.857 -18.756  51.677  1.00  1.130          H  
ATOM   2033 1HB  ALA A 127      17.405 -16.621  52.830  1.00  1.560          H  
ATOM   2034 2HB  ALA A 127      17.826 -16.356  51.120  1.00  1.560          H  
ATOM   2035 3HB  ALA A 127      16.132 -16.256  51.644  1.00  1.560          H  
ATOM   2036  N   ILE A 128      14.601 -18.681  52.150  1.00  0.890          N  
ATOM   2037  CA  ILE A 128      13.533 -19.217  52.975  1.00  0.990          C  
ATOM   2038  C   ILE A 128      13.555 -20.730  52.963  1.00  0.940          C  
ATOM   2039  O   ILE A 128      13.449 -21.356  54.021  1.00  0.930          O  
ATOM   2040  CB  ILE A 128      12.156 -18.710  52.507  1.00  1.350          C  
ATOM   2041  CG1 ILE A 128      12.066 -17.185  52.774  1.00  1.350          C  
ATOM   2042  CG2 ILE A 128      11.028 -19.491  53.247  1.00  1.350          C  
ATOM   2043  CD1 ILE A 128      10.911 -16.485  52.080  1.00  1.350          C  
ATOM   2044  H   ILE A 128      14.376 -18.115  51.323  1.00  1.070          H  
ATOM   2045  HA  ILE A 128      13.688 -18.881  53.997  1.00  1.190          H  
ATOM   2046  HB  ILE A 128      12.061 -18.859  51.431  1.00  1.620          H  
ATOM   2047 1HG1 ILE A 128      11.969 -17.026  53.845  1.00  1.620          H  
ATOM   2048 2HG1 ILE A 128      12.989 -16.720  52.447  1.00  1.620          H  
ATOM   2049 1HG2 ILE A 128      10.058 -19.139  52.919  1.00  1.620          H  
ATOM   2050 2HG2 ILE A 128      11.096 -20.556  53.035  1.00  1.620          H  
ATOM   2051 3HG2 ILE A 128      11.128 -19.333  54.322  1.00  1.620          H  
ATOM   2052 1HD1 ILE A 128      10.941 -15.423  52.322  1.00  1.620          H  
ATOM   2053 2HD1 ILE A 128      11.013 -16.611  51.000  1.00  1.620          H  
ATOM   2054 3HD1 ILE A 128       9.965 -16.897  52.405  1.00  1.620          H  
ATOM   2055  N   ALA A 129      13.654 -21.323  51.768  1.00  1.020          N  
ATOM   2056  CA  ALA A 129      13.664 -22.771  51.649  1.00  1.150          C  
ATOM   2057  C   ALA A 129      14.838 -23.382  52.398  1.00  1.070          C  
ATOM   2058  O   ALA A 129      14.695 -24.446  53.021  1.00  1.120          O  
ATOM   2059  CB  ALA A 129      13.746 -23.153  50.183  1.00  1.560          C  
ATOM   2060  H   ALA A 129      13.701 -20.747  50.922  1.00  1.220          H  
ATOM   2061  HA  ALA A 129      12.744 -23.156  52.076  1.00  1.380          H  
ATOM   2062 1HB  ALA A 129      13.733 -24.236  50.087  1.00  1.870          H  
ATOM   2063 2HB  ALA A 129      12.895 -22.726  49.653  1.00  1.870          H  
ATOM   2064 3HB  ALA A 129      14.672 -22.758  49.762  1.00  1.870          H  
ATOM   2065  N   LYS A 130      15.995 -22.721  52.343  1.00  1.030          N  
ATOM   2066  CA  LYS A 130      17.168 -23.202  53.035  1.00  1.120          C  
ATOM   2067  C   LYS A 130      16.991 -23.046  54.531  1.00  1.010          C  
ATOM   2068  O   LYS A 130      17.246 -23.990  55.278  1.00  1.090          O  
ATOM   2069  CB  LYS A 130      18.408 -22.467  52.542  1.00  1.530          C  
ATOM   2070  CG  LYS A 130      18.820 -22.850  51.118  1.00  1.530          C  
ATOM   2071  CD  LYS A 130      19.994 -22.015  50.620  1.00  1.530          C  
ATOM   2072  CE  LYS A 130      20.389 -22.408  49.193  1.00  1.530          C  
ATOM   2073  NZ  LYS A 130      21.475 -21.538  48.648  1.00  1.530          N  
ATOM   2074  H   LYS A 130      16.064 -21.874  51.769  1.00  1.240          H  
ATOM   2075  HA  LYS A 130      17.288 -24.262  52.819  1.00  1.340          H  
ATOM   2076 1HB  LYS A 130      18.217 -21.391  52.560  1.00  1.840          H  
ATOM   2077 2HB  LYS A 130      19.244 -22.668  53.210  1.00  1.840          H  
ATOM   2078 1HG  LYS A 130      19.102 -23.902  51.104  1.00  1.840          H  
ATOM   2079 2HG  LYS A 130      17.973 -22.718  50.449  1.00  1.840          H  
ATOM   2080 1HD  LYS A 130      19.709 -20.960  50.629  1.00  1.840          H  
ATOM   2081 2HD  LYS A 130      20.849 -22.151  51.280  1.00  1.840          H  
ATOM   2082 1HE  LYS A 130      20.733 -23.440  49.197  1.00  1.840          H  
ATOM   2083 2HE  LYS A 130      19.514 -22.328  48.544  1.00  1.840          H  
ATOM   2084 1HZ  LYS A 130      21.704 -21.835  47.709  1.00  1.840          H  
ATOM   2085 2HZ  LYS A 130      21.149 -20.578  48.625  1.00  1.840          H  
ATOM   2086 3HZ  LYS A 130      22.297 -21.606  49.232  1.00  1.840          H  
ATOM   2087  N   ALA A 131      16.471 -21.897  54.984  1.00  0.910          N  
ATOM   2088  CA  ALA A 131      16.281 -21.704  56.410  1.00  0.960          C  
ATOM   2089  C   ALA A 131      15.372 -22.779  56.962  1.00  0.880          C  
ATOM   2090  O   ALA A 131      15.611 -23.299  58.047  1.00  0.940          O  
ATOM   2091  CB  ALA A 131      15.684 -20.340  56.692  1.00  1.320          C  
ATOM   2092  H   ALA A 131      16.263 -21.122  54.346  1.00  1.090          H  
ATOM   2093  HA  ALA A 131      17.250 -21.785  56.898  1.00  1.150          H  
ATOM   2094 1HB  ALA A 131      15.561 -20.211  57.762  1.00  1.590          H  
ATOM   2095 2HB  ALA A 131      16.346 -19.568  56.300  1.00  1.590          H  
ATOM   2096 3HB  ALA A 131      14.713 -20.266  56.199  1.00  1.590          H  
ATOM   2097  N   LYS A 132      14.331 -23.148  56.215  1.00  0.840          N  
ATOM   2098  CA  LYS A 132      13.456 -24.188  56.706  1.00  0.900          C  
ATOM   2099  C   LYS A 132      14.173 -25.532  56.736  1.00  0.910          C  
ATOM   2100  O   LYS A 132      14.138 -26.236  57.745  1.00  0.930          O  
ATOM   2101  CB  LYS A 132      12.191 -24.269  55.860  1.00  1.240          C  
ATOM   2102  CG  LYS A 132      11.231 -23.093  56.051  1.00  1.240          C  
ATOM   2103  CD  LYS A 132      10.004 -23.222  55.152  1.00  1.240          C  
ATOM   2104  CE  LYS A 132       9.017 -22.078  55.379  1.00  1.240          C  
ATOM   2105  NZ  LYS A 132       7.830 -22.176  54.477  1.00  1.240          N  
ATOM   2106  H   LYS A 132      14.135 -22.664  55.332  1.00  1.010          H  
ATOM   2107  HA  LYS A 132      13.170 -23.940  57.727  1.00  1.080          H  
ATOM   2108 1HB  LYS A 132      12.472 -24.299  54.803  1.00  1.480          H  
ATOM   2109 2HB  LYS A 132      11.657 -25.190  56.086  1.00  1.480          H  
ATOM   2110 1HG  LYS A 132      10.915 -23.052  57.092  1.00  1.480          H  
ATOM   2111 2HG  LYS A 132      11.753 -22.166  55.812  1.00  1.480          H  
ATOM   2112 1HD  LYS A 132      10.325 -23.205  54.107  1.00  1.480          H  
ATOM   2113 2HD  LYS A 132       9.503 -24.169  55.346  1.00  1.480          H  
ATOM   2114 1HE  LYS A 132       8.676 -22.103  56.412  1.00  1.480          H  
ATOM   2115 2HE  LYS A 132       9.519 -21.133  55.198  1.00  1.480          H  
ATOM   2116 1HZ  LYS A 132       7.203 -21.404  54.659  1.00  1.480          H  
ATOM   2117 2HZ  LYS A 132       8.133 -22.142  53.513  1.00  1.480          H  
ATOM   2118 3HZ  LYS A 132       7.347 -23.047  54.646  1.00  1.480          H  
ATOM   2119  N   ALA A 133      14.906 -25.880  55.675  1.00  1.020          N  
ATOM   2120  CA  ALA A 133      15.589 -27.174  55.630  1.00  1.220          C  
ATOM   2121  C   ALA A 133      16.584 -27.344  56.777  1.00  1.230          C  
ATOM   2122  O   ALA A 133      16.695 -28.426  57.377  1.00  1.360          O  
ATOM   2123  CB  ALA A 133      16.326 -27.310  54.312  1.00  1.630          C  
ATOM   2124  H   ALA A 133      14.941 -25.268  54.852  1.00  1.220          H  
ATOM   2125  HA  ALA A 133      14.836 -27.955  55.709  1.00  1.460          H  
ATOM   2126 1HB  ALA A 133      16.811 -28.282  54.261  1.00  1.950          H  
ATOM   2127 2HB  ALA A 133      15.615 -27.210  53.491  1.00  1.950          H  
ATOM   2128 3HB  ALA A 133      17.076 -26.522  54.238  1.00  1.950          H  
ATOM   2129  N   LEU A 134      17.244 -26.250  57.138  1.00  1.180          N  
ATOM   2130  CA  LEU A 134      18.273 -26.238  58.165  1.00  1.360          C  
ATOM   2131  C   LEU A 134      17.712 -26.208  59.581  1.00  1.330          C  
ATOM   2132  O   LEU A 134      18.470 -26.250  60.554  1.00  1.640          O  
ATOM   2133  CB  LEU A 134      19.167 -25.014  57.939  1.00  1.830          C  
ATOM   2134  CG  LEU A 134      19.995 -24.986  56.610  1.00  1.830          C  
ATOM   2135  CD1 LEU A 134      20.645 -23.622  56.474  1.00  1.830          C  
ATOM   2136  CD2 LEU A 134      21.054 -26.087  56.612  1.00  1.830          C  
ATOM   2137  H   LEU A 134      17.088 -25.394  56.591  1.00  1.420          H  
ATOM   2138  HA  LEU A 134      18.855 -27.148  58.068  1.00  1.630          H  
ATOM   2139 1HB  LEU A 134      18.521 -24.132  57.937  1.00  2.200          H  
ATOM   2140 2HB  LEU A 134      19.861 -24.930  58.772  1.00  2.200          H  
ATOM   2141  HG  LEU A 134      19.335 -25.137  55.764  1.00  2.200          H  
ATOM   2142 1HD1 LEU A 134      21.212 -23.579  55.545  1.00  2.200          H  
ATOM   2143 2HD1 LEU A 134      19.868 -22.855  56.458  1.00  2.200          H  
ATOM   2144 3HD1 LEU A 134      21.313 -23.449  57.317  1.00  2.200          H  
ATOM   2145 1HD2 LEU A 134      21.619 -26.040  55.682  1.00  2.200          H  
ATOM   2146 2HD2 LEU A 134      21.730 -25.941  57.455  1.00  2.200          H  
ATOM   2147 3HD2 LEU A 134      20.587 -27.062  56.689  1.00  2.200          H  
ATOM   2148  N   ARG A 135      16.390 -26.126  59.702  1.00  1.050          N  
ATOM   2149  CA  ARG A 135      15.716 -26.133  60.983  1.00  1.080          C  
ATOM   2150  C   ARG A 135      14.984 -27.466  61.120  1.00  1.530          C  
ATOM   2151  O   ARG A 135      15.062 -28.126  62.167  1.00  1.770          O  
ATOM   2152  CB  ARG A 135      14.757 -24.955  61.071  1.00  1.500          C  
ATOM   2153  CG  ARG A 135      15.453 -23.589  61.151  1.00  1.500          C  
ATOM   2154  CD  ARG A 135      14.496 -22.447  61.025  1.00  1.500          C  
ATOM   2155  NE  ARG A 135      15.190 -21.160  61.042  1.00  1.500          N  
ATOM   2156  CZ  ARG A 135      14.640 -19.969  60.711  1.00  1.500          C  
ATOM   2157  NH1 ARG A 135      13.380 -19.895  60.327  1.00  1.500          N  
ATOM   2158  NH2 ARG A 135      15.377 -18.870  60.768  1.00  1.500          N  
ATOM   2159  H   ARG A 135      15.819 -26.086  58.857  1.00  1.260          H  
ATOM   2160  HA  ARG A 135      16.455 -26.050  61.778  1.00  1.300          H  
ATOM   2161 1HB  ARG A 135      14.119 -24.943  60.186  1.00  1.800          H  
ATOM   2162 2HB  ARG A 135      14.115 -25.062  61.943  1.00  1.800          H  
ATOM   2163 1HG  ARG A 135      15.943 -23.504  62.119  1.00  1.800          H  
ATOM   2164 2HG  ARG A 135      16.205 -23.512  60.373  1.00  1.800          H  
ATOM   2165 1HD  ARG A 135      13.965 -22.542  60.076  1.00  1.800          H  
ATOM   2166 2HD  ARG A 135      13.787 -22.471  61.851  1.00  1.800          H  
ATOM   2167  HE  ARG A 135      16.161 -21.165  61.326  1.00  1.800          H  
ATOM   2168 1HH1 ARG A 135      12.815 -20.729  60.278  1.00  1.800          H  
ATOM   2169 2HH1 ARG A 135      12.978 -19.002  60.080  1.00  1.800          H  
ATOM   2170 1HH2 ARG A 135      16.343 -18.923  61.060  1.00  1.800          H  
ATOM   2171 2HH2 ARG A 135      14.976 -17.976  60.522  1.00  1.800          H  
ATOM   2172  N   ALA A 136      14.321 -27.896  60.036  1.00  1.890          N  
ATOM   2173  CA  ALA A 136      13.583 -29.151  59.971  1.00  2.650          C  
ATOM   2174  C   ALA A 136      14.510 -30.329  60.228  1.00  3.090          C  
ATOM   2175  O   ALA A 136      14.177 -31.265  60.958  1.00  3.660          O  
ATOM   2176  CB  ALA A 136      12.921 -29.289  58.619  1.00  3.410          C  
ATOM   2177  H   ALA A 136      14.293 -27.299  59.211  1.00  2.270          H  
ATOM   2178  HA  ALA A 136      12.812 -29.136  60.738  1.00  3.180          H  
ATOM   2179 1HB  ALA A 136      12.357 -30.212  58.580  1.00  4.090          H  
ATOM   2180 2HB  ALA A 136      12.253 -28.445  58.454  1.00  4.090          H  
ATOM   2181 3HB  ALA A 136      13.690 -29.297  57.844  1.00  4.090          H  
ATOM   2182  N   GLY A 137      15.744 -30.217  59.716  1.00  3.110          N  
ATOM   2183  CA  GLY A 137      16.786 -31.227  59.851  1.00  3.960          C  
ATOM   2184  C   GLY A 137      17.172 -31.542  61.300  1.00  4.340          C  
ATOM   2185  O   GLY A 137      17.829 -32.552  61.555  1.00  4.930          O  
ATOM   2186  H   GLY A 137      15.955 -29.421  59.111  1.00  3.730          H  
ATOM   2187 1HA  GLY A 137      16.462 -32.141  59.355  1.00  4.750          H  
ATOM   2188 2HA  GLY A 137      17.669 -30.881  59.314  1.00  4.750          H  
ATOM   2189  N   LYS A 138      16.819 -30.667  62.243  1.00  4.170          N  
ATOM   2190  CA  LYS A 138      17.099 -30.895  63.650  1.00  4.700          C  
ATOM   2191  C   LYS A 138      15.776 -31.051  64.403  1.00  5.000          C  
ATOM   2192  O   LYS A 138      15.663 -31.859  65.337  1.00  5.640          O  
ATOM   2193  CB  LYS A 138      17.907 -29.729  64.228  1.00  6.370          C  
ATOM   2194  CG  LYS A 138      19.266 -29.461  63.546  1.00  6.370          C  
ATOM   2195  CD  LYS A 138      20.250 -30.624  63.712  1.00  6.370          C  
ATOM   2196  CE  LYS A 138      21.616 -30.282  63.127  1.00  6.370          C  
ATOM   2197  NZ  LYS A 138      22.579 -31.420  63.248  1.00  6.370          N  
ATOM   2198  H   LYS A 138      16.296 -29.832  61.984  1.00  5.000          H  
ATOM   2199  HA  LYS A 138      17.651 -31.827  63.764  1.00  5.640          H  
ATOM   2200 1HB  LYS A 138      17.315 -28.814  64.146  1.00  7.640          H  
ATOM   2201 2HB  LYS A 138      18.090 -29.905  65.287  1.00  7.640          H  
ATOM   2202 1HG  LYS A 138      19.100 -29.292  62.480  1.00  7.640          H  
ATOM   2203 2HG  LYS A 138      19.705 -28.559  63.966  1.00  7.640          H  
ATOM   2204 1HD  LYS A 138      20.358 -30.867  64.770  1.00  7.640          H  
ATOM   2205 2HD  LYS A 138      19.873 -31.503  63.190  1.00  7.640          H  
ATOM   2206 1HE  LYS A 138      21.495 -30.030  62.074  1.00  7.640          H  
ATOM   2207 2HE  LYS A 138      22.023 -29.418  63.652  1.00  7.640          H  
ATOM   2208 1HZ  LYS A 138      23.469 -31.154  62.847  1.00  7.640          H  
ATOM   2209 2HZ  LYS A 138      22.707 -31.655  64.222  1.00  7.640          H  
ATOM   2210 3HZ  LYS A 138      22.215 -32.223  62.752  1.00  7.640          H  
ATOM   2211  N   THR A 139      14.773 -30.270  63.984  1.00  4.720          N  
ATOM   2212  CA  THR A 139      13.473 -30.218  64.621  1.00  5.210          C  
ATOM   2213  C   THR A 139      12.729 -31.529  64.500  1.00  5.780          C  
ATOM   2214  O   THR A 139      12.159 -32.004  65.486  1.00  6.260          O  
ATOM   2215  CB  THR A 139      12.601 -29.111  63.991  1.00  7.100          C  
ATOM   2216  OG1 THR A 139      13.246 -27.842  64.152  1.00  7.100          O  
ATOM   2217  CG2 THR A 139      11.228 -29.064  64.668  1.00  7.100          C  
ATOM   2218  H   THR A 139      14.922 -29.632  63.211  1.00  5.660          H  
ATOM   2219  HA  THR A 139      13.615 -29.997  65.678  1.00  6.250          H  
ATOM   2220  HB  THR A 139      12.471 -29.310  62.944  1.00  8.520          H  
ATOM   2221  HG1 THR A 139      14.034 -27.824  63.572  1.00  8.520          H  
ATOM   2222 1HG2 THR A 139      10.634 -28.276  64.214  1.00  8.520          H  
ATOM   2223 2HG2 THR A 139      10.702 -30.015  64.551  1.00  8.520          H  
ATOM   2224 3HG2 THR A 139      11.353 -28.857  65.730  1.00  8.520          H  
ATOM   2225  N   ILE A 140      12.709 -32.117  63.299  1.00  5.880          N  
ATOM   2226  CA  ILE A 140      11.950 -33.331  63.125  1.00  6.620          C  
ATOM   2227  C   ILE A 140      12.561 -34.489  63.915  1.00  7.500          C  
ATOM   2228  O   ILE A 140      11.790 -35.211  64.548  1.00  8.190          O  
ATOM   2229  CB  ILE A 140      11.713 -33.657  61.632  1.00  8.970          C  
ATOM   2230  CG1 ILE A 140      10.781 -32.577  61.035  1.00  8.970          C  
ATOM   2231  CG2 ILE A 140      11.135 -35.084  61.502  1.00  8.970          C  
ATOM   2232  CD1 ILE A 140      10.694 -32.589  59.516  1.00  8.970          C  
ATOM   2233  H   ILE A 140      13.202 -31.703  62.504  1.00  7.060          H  
ATOM   2234  HA  ILE A 140      10.957 -33.157  63.542  1.00  7.940          H  
ATOM   2235  HB  ILE A 140      12.620 -33.573  61.076  1.00 10.770          H  
ATOM   2236 1HG1 ILE A 140       9.781 -32.704  61.447  1.00 10.770          H  
ATOM   2237 2HG1 ILE A 140      11.157 -31.596  61.338  1.00 10.770          H  
ATOM   2238 1HG2 ILE A 140      10.958 -35.321  60.462  1.00 10.770          H  
ATOM   2239 2HG2 ILE A 140      11.835 -35.814  61.908  1.00 10.770          H  
ATOM   2240 3HG2 ILE A 140      10.194 -35.144  62.054  1.00 10.770          H  
ATOM   2241 1HD1 ILE A 140      10.032 -31.788  59.188  1.00 10.770          H  
ATOM   2242 2HD1 ILE A 140      11.689 -32.436  59.098  1.00 10.770          H  
ATOM   2243 3HD1 ILE A 140      10.299 -33.535  59.166  1.00 10.770          H  
ATOM   2244  N   PRO A 141      13.882 -34.806  63.826  1.00  7.650          N  
ATOM   2245  CA  PRO A 141      14.527 -35.808  64.661  1.00  8.580          C  
ATOM   2246  C   PRO A 141      14.211 -35.573  66.133  1.00  8.980          C  
ATOM   2247  O   PRO A 141      13.950 -36.525  66.872  1.00  9.400          O  
ATOM   2248  CB  PRO A 141      16.003 -35.596  64.335  1.00 12.870          C  
ATOM   2249  CG  PRO A 141      15.994 -35.124  62.907  1.00 12.870          C  
ATOM   2250  CD  PRO A 141      14.786 -34.232  62.795  1.00 12.870          C  
ATOM   2251  HA  PRO A 141      14.192 -36.809  64.347  1.00 10.300          H  
ATOM   2252 1HB  PRO A 141      16.434 -34.845  65.022  1.00 15.440          H  
ATOM   2253 2HB  PRO A 141      16.564 -36.527  64.481  1.00 15.440          H  
ATOM   2254 1HG  PRO A 141      16.928 -34.584  62.684  1.00 15.440          H  
ATOM   2255 2HG  PRO A 141      15.951 -35.979  62.218  1.00 15.440          H  
ATOM   2256 1HD  PRO A 141      15.060 -33.215  62.994  1.00 15.440          H  
ATOM   2257 2HD  PRO A 141      14.412 -34.364  61.798  1.00 15.440          H  
ATOM   2258  N   GLY A 142      14.159 -34.287  66.528  1.00  8.920          N  
ATOM   2259  CA  GLY A 142      13.818 -33.862  67.873  1.00  9.360          C  
ATOM   2260  C   GLY A 142      12.460 -34.407  68.277  1.00  9.800          C  
ATOM   2261  O   GLY A 142      12.340 -35.151  69.263  1.00 10.500          O  
ATOM   2262  H   GLY A 142      14.443 -33.536  65.893  1.00 10.700          H  
ATOM   2263 1HA  GLY A 142      14.583 -34.201  68.570  1.00 11.230          H  
ATOM   2264 2HA  GLY A 142      13.801 -32.772  67.901  1.00 11.230          H  
ATOM   2265  N   GLU A 143      11.431 -34.015  67.515  1.00  9.480          N  
ATOM   2266  CA  GLU A 143      10.064 -34.431  67.793  1.00  9.930          C  
ATOM   2267  C   GLU A 143       9.939 -35.944  67.730  1.00 10.710          C  
ATOM   2268  O   GLU A 143       9.201 -36.527  68.530  1.00 11.230          O  
ATOM   2269  CB  GLU A 143       9.079 -33.804  66.796  1.00 13.720          C  
ATOM   2270  CG  GLU A 143       8.854 -32.294  66.958  1.00 13.720          C  
ATOM   2271  CD  GLU A 143       7.885 -31.737  65.937  1.00 13.720          C  
ATOM   2272  OE1 GLU A 143       7.523 -32.464  65.040  1.00 13.720          O  
ATOM   2273  OE2 GLU A 143       7.503 -30.597  66.062  1.00 13.720          O  
ATOM   2274  H   GLU A 143      11.628 -33.396  66.721  1.00 11.380          H  
ATOM   2275  HA  GLU A 143       9.799 -34.104  68.794  1.00 11.920          H  
ATOM   2276 1HB  GLU A 143       9.448 -33.970  65.780  1.00 16.470          H  
ATOM   2277 2HB  GLU A 143       8.113 -34.301  66.877  1.00 16.470          H  
ATOM   2278 1HG  GLU A 143       8.469 -32.098  67.956  1.00 16.470          H  
ATOM   2279 2HG  GLU A 143       9.812 -31.785  66.858  1.00 16.470          H  
ATOM   2280  N   GLY A 144      10.668 -36.574  66.805  1.00 10.850          N  
ATOM   2281  CA  GLY A 144      10.662 -38.015  66.639  1.00 11.610          C  
ATOM   2282  C   GLY A 144      11.077 -38.707  67.929  1.00 11.770          C  
ATOM   2283  O   GLY A 144      10.333 -39.547  68.450  1.00 12.360          O  
ATOM   2284  H   GLY A 144      11.235 -36.016  66.158  1.00 13.020          H  
ATOM   2285 1HA  GLY A 144       9.670 -38.345  66.337  1.00 13.930          H  
ATOM   2286 2HA  GLY A 144      11.358 -38.279  65.842  1.00 13.930          H  
ATOM   2287  N   SER A 145      12.255 -38.342  68.453  1.00 11.300          N  
ATOM   2288  CA  SER A 145      12.776 -38.928  69.683  1.00 11.470          C  
ATOM   2289  C   SER A 145      11.836 -38.651  70.848  1.00 11.550          C  
ATOM   2290  O   SER A 145      11.626 -39.522  71.703  1.00 11.980          O  
ATOM   2291  CB  SER A 145      14.159 -38.377  69.992  1.00 15.990          C  
ATOM   2292  OG  SER A 145      15.109 -38.784  69.033  1.00 15.990          O  
ATOM   2293  H   SER A 145      12.826 -37.645  67.960  1.00 13.560          H  
ATOM   2294  HA  SER A 145      12.854 -40.006  69.546  1.00 13.760          H  
ATOM   2295 1HB  SER A 145      14.107 -37.285  70.010  1.00 19.190          H  
ATOM   2296 2HB  SER A 145      14.469 -38.708  70.979  1.00 19.190          H  
ATOM   2297  HG  SER A 145      15.933 -38.367  69.287  1.00 19.190          H  
ATOM   2298  N   GLY A 146      11.259 -37.445  70.876  1.00 11.200          N  
ATOM   2299  CA  GLY A 146      10.323 -37.038  71.910  1.00 11.370          C  
ATOM   2300  C   GLY A 146       9.138 -37.993  71.958  1.00 11.660          C  
ATOM   2301  O   GLY A 146       8.799 -38.526  73.021  1.00 12.150          O  
ATOM   2302  H   GLY A 146      11.508 -36.761  70.152  1.00 13.440          H  
ATOM   2303 1HA  GLY A 146      10.826 -37.013  72.875  1.00 13.640          H  
ATOM   2304 2HA  GLY A 146       9.973 -36.028  71.692  1.00 13.640          H  
ATOM   2305  N   LEU A 147       8.500 -38.197  70.806  1.00 11.410          N  
ATOM   2306  CA  LEU A 147       7.349 -39.077  70.712  1.00 11.730          C  
ATOM   2307  C   LEU A 147       7.693 -40.518  71.055  1.00 12.300          C  
ATOM   2308  O   LEU A 147       6.888 -41.197  71.695  1.00 12.710          O  
ATOM   2309  CB  LEU A 147       6.759 -38.992  69.305  1.00 16.290          C  
ATOM   2310  CG  LEU A 147       6.071 -37.647  68.931  1.00 16.290          C  
ATOM   2311  CD1 LEU A 147       5.764 -37.654  67.444  1.00 16.290          C  
ATOM   2312  CD2 LEU A 147       4.773 -37.457  69.747  1.00 16.290          C  
ATOM   2313  H   LEU A 147       8.829 -37.702  69.969  1.00 13.690          H  
ATOM   2314  HA  LEU A 147       6.615 -38.745  71.433  1.00 14.080          H  
ATOM   2315 1HB  LEU A 147       7.577 -39.147  68.594  1.00 19.550          H  
ATOM   2316 2HB  LEU A 147       6.036 -39.794  69.177  1.00 19.550          H  
ATOM   2317  HG  LEU A 147       6.749 -36.820  69.136  1.00 19.550          H  
ATOM   2318 1HD1 LEU A 147       5.296 -36.710  67.164  1.00 19.550          H  
ATOM   2319 2HD1 LEU A 147       6.695 -37.775  66.886  1.00 19.550          H  
ATOM   2320 3HD1 LEU A 147       5.090 -38.476  67.211  1.00 19.550          H  
ATOM   2321 1HD2 LEU A 147       4.309 -36.515  69.460  1.00 19.550          H  
ATOM   2322 2HD2 LEU A 147       4.087 -38.278  69.536  1.00 19.550          H  
ATOM   2323 3HD2 LEU A 147       4.984 -37.431  70.808  1.00 19.550          H  
ATOM   2324  N   GLN A 148       8.879 -40.994  70.652  1.00 12.430          N  
ATOM   2325  CA  GLN A 148       9.278 -42.363  70.975  1.00 13.040          C  
ATOM   2326  C   GLN A 148       9.412 -42.543  72.488  1.00 13.840          C  
ATOM   2327  O   GLN A 148       8.963 -43.559  73.039  1.00 14.430          O  
ATOM   2328  CB  GLN A 148      10.611 -42.687  70.308  1.00 18.010          C  
ATOM   2329  CG  GLN A 148      10.551 -42.822  68.799  1.00 18.010          C  
ATOM   2330  CD  GLN A 148      11.935 -42.896  68.203  1.00 18.010          C  
ATOM   2331  OE1 GLN A 148      12.909 -42.594  68.899  1.00 18.010          O  
ATOM   2332  NE2 GLN A 148      12.036 -43.287  66.939  1.00 18.010          N  
ATOM   2333  H   GLN A 148       9.488 -40.404  70.074  1.00 14.920          H  
ATOM   2334  HA  GLN A 148       8.515 -43.045  70.610  1.00 15.650          H  
ATOM   2335 1HB  GLN A 148      11.320 -41.895  70.542  1.00 21.610          H  
ATOM   2336 2HB  GLN A 148      11.008 -43.613  70.718  1.00 21.610          H  
ATOM   2337 1HG  GLN A 148      10.026 -43.743  68.554  1.00 21.610          H  
ATOM   2338 2HG  GLN A 148      10.028 -41.975  68.376  1.00 21.610          H  
ATOM   2339 1HE2 GLN A 148      12.935 -43.348  66.505  1.00 21.610          H  
ATOM   2340 2HE2 GLN A 148      11.215 -43.520  66.416  1.00 21.610          H  
ATOM   2341  N   SER A 149       9.995 -41.538  73.158  1.00 13.900          N  
ATOM   2342  CA  SER A 149      10.166 -41.560  74.602  1.00 14.710          C  
ATOM   2343  C   SER A 149       8.807 -41.633  75.277  1.00 14.860          C  
ATOM   2344  O   SER A 149       8.591 -42.444  76.175  1.00 15.690          O  
ATOM   2345  CB  SER A 149      10.922 -40.328  75.062  1.00 20.270          C  
ATOM   2346  OG  SER A 149      11.108 -40.330  76.452  1.00 20.270          O  
ATOM   2347  H   SER A 149      10.396 -40.755  72.629  1.00 16.680          H  
ATOM   2348  HA  SER A 149      10.738 -42.445  74.873  1.00 17.650          H  
ATOM   2349 1HB  SER A 149      11.886 -40.287  74.557  1.00 24.320          H  
ATOM   2350 2HB  SER A 149      10.372 -39.438  74.772  1.00 24.320          H  
ATOM   2351  HG  SER A 149      11.591 -39.525  76.649  1.00 24.320          H  
ATOM   2352  N   ILE A 150       7.858 -40.824  74.806  1.00 14.100          N  
ATOM   2353  CA  ILE A 150       6.516 -40.827  75.367  1.00 14.210          C  
ATOM   2354  C   ILE A 150       5.845 -42.178  75.144  1.00 14.740          C  
ATOM   2355  O   ILE A 150       5.274 -42.765  76.064  1.00 15.160          O  
ATOM   2356  CB  ILE A 150       5.648 -39.723  74.722  1.00 19.850          C  
ATOM   2357  CG1 ILE A 150       6.190 -38.338  75.135  1.00 19.850          C  
ATOM   2358  CG2 ILE A 150       4.155 -39.891  75.147  1.00 19.850          C  
ATOM   2359  CD1 ILE A 150       5.640 -37.177  74.318  1.00 19.850          C  
ATOM   2360  H   ILE A 150       8.106 -40.158  74.067  1.00 16.920          H  
ATOM   2361  HA  ILE A 150       6.587 -40.646  76.437  1.00 17.050          H  
ATOM   2362  HB  ILE A 150       5.725 -39.794  73.638  1.00 23.820          H  
ATOM   2363 1HG1 ILE A 150       5.948 -38.168  76.182  1.00 23.820          H  
ATOM   2364 2HG1 ILE A 150       7.273 -38.343  75.032  1.00 23.820          H  
ATOM   2365 1HG2 ILE A 150       3.555 -39.122  74.685  1.00 23.820          H  
ATOM   2366 2HG2 ILE A 150       3.769 -40.860  74.832  1.00 23.820          H  
ATOM   2367 3HG2 ILE A 150       4.071 -39.812  76.232  1.00 23.820          H  
ATOM   2368 1HD1 ILE A 150       6.084 -36.250  74.675  1.00 23.820          H  
ATOM   2369 2HD1 ILE A 150       5.902 -37.320  73.271  1.00 23.820          H  
ATOM   2370 3HD1 ILE A 150       4.565 -37.114  74.415  1.00 23.820          H  
ATOM   2371  N   ALA A 151       5.925 -42.706  73.923  1.00 14.770          N  
ATOM   2372  CA  ALA A 151       5.278 -43.972  73.595  1.00 15.310          C  
ATOM   2373  C   ALA A 151       5.758 -45.120  74.482  1.00 15.880          C  
ATOM   2374  O   ALA A 151       4.972 -45.994  74.851  1.00 16.330          O  
ATOM   2375  CB  ALA A 151       5.550 -44.314  72.142  1.00 21.220          C  
ATOM   2376  H   ALA A 151       6.404 -42.190  73.180  1.00 17.720          H  
ATOM   2377  HA  ALA A 151       4.209 -43.851  73.745  1.00 18.370          H  
ATOM   2378 1HB  ALA A 151       5.043 -45.241  71.884  1.00 25.460          H  
ATOM   2379 2HB  ALA A 151       5.185 -43.505  71.509  1.00 25.460          H  
ATOM   2380 3HB  ALA A 151       6.624 -44.430  71.997  1.00 25.460          H  
ATOM   2381  N   GLY A 152       7.031 -45.105  74.867  1.00 15.920          N  
ATOM   2382  CA  GLY A 152       7.594 -46.154  75.709  1.00 16.500          C  
ATOM   2383  C   GLY A 152       7.297 -45.990  77.209  1.00 16.640          C  
ATOM   2384  O   GLY A 152       7.713 -46.827  78.016  1.00 17.180          O  
ATOM   2385  H   GLY A 152       7.652 -44.376  74.495  1.00 19.100          H  
ATOM   2386 1HA  GLY A 152       7.220 -47.118  75.369  1.00 19.800          H  
ATOM   2387 2HA  GLY A 152       8.672 -46.170  75.562  1.00 19.800          H  
ATOM   2388  N   VAL A 153       6.612 -44.908  77.587  1.00 16.260          N  
ATOM   2389  CA  VAL A 153       6.289 -44.607  78.979  1.00 16.550          C  
ATOM   2390  C   VAL A 153       4.783 -44.546  79.251  1.00 16.820          C  
ATOM   2391  O   VAL A 153       4.308 -45.116  80.236  1.00 17.090          O  
ATOM   2392  CB  VAL A 153       6.949 -43.279  79.409  1.00 23.050          C  
ATOM   2393  CG1 VAL A 153       6.546 -42.908  80.856  1.00 23.050          C  
ATOM   2394  CG2 VAL A 153       8.459 -43.429  79.310  1.00 23.050          C  
ATOM   2395  H   VAL A 153       6.282 -44.263  76.865  1.00 19.510          H  
ATOM   2396  HA  VAL A 153       6.708 -45.400  79.596  1.00 19.860          H  
ATOM   2397  HB  VAL A 153       6.616 -42.479  78.742  1.00 27.660          H  
ATOM   2398 1HG1 VAL A 153       7.027 -41.971  81.133  1.00 27.660          H  
ATOM   2399 2HG1 VAL A 153       5.467 -42.787  80.934  1.00 27.660          H  
ATOM   2400 3HG1 VAL A 153       6.871 -43.697  81.536  1.00 27.660          H  
ATOM   2401 1HG2 VAL A 153       8.937 -42.495  79.594  1.00 27.660          H  
ATOM   2402 2HG2 VAL A 153       8.788 -44.227  79.973  1.00 27.660          H  
ATOM   2403 3HG2 VAL A 153       8.738 -43.674  78.291  1.00 27.660          H  
ATOM   2404  N   ARG A 154       4.064 -43.779  78.432  1.00 16.860          N  
ATOM   2405  CA  ARG A 154       2.643 -43.514  78.609  1.00 17.250          C  
ATOM   2406  C   ARG A 154       1.769 -44.385  77.710  1.00 17.520          C  
ATOM   2407  O   ARG A 154       1.022 -45.223  78.216  1.00 17.730          O  
ATOM   2408  OXT ARG A 154       1.486 -43.933  76.598  1.00 25.880          O  
ATOM   2409  CB  ARG A 154       2.348 -42.061  78.286  1.00 23.050          C  
ATOM   2410  CG  ARG A 154       0.915 -41.618  78.546  1.00 23.050          C  
ATOM   2411  CD  ARG A 154       0.684 -40.239  78.078  1.00 23.050          C  
ATOM   2412  NE  ARG A 154       0.695 -40.181  76.618  1.00 23.050          N  
ATOM   2413  CZ  ARG A 154       0.648 -39.056  75.871  1.00 23.050          C  
ATOM   2414  NH1 ARG A 154       0.597 -37.871  76.445  1.00 23.050          N  
ATOM   2415  NH2 ARG A 154       0.651 -39.151  74.550  1.00 23.050          N  
ATOM   2416  H   ARG A 154       4.538 -43.357  77.636  1.00 20.230          H  
ATOM   2417  HA  ARG A 154       2.382 -43.712  79.649  1.00 20.700          H  
ATOM   2418 1HB  ARG A 154       3.000 -41.425  78.879  1.00 27.660          H  
ATOM   2419 2HB  ARG A 154       2.583 -41.875  77.238  1.00 27.660          H  
ATOM   2420 1HG  ARG A 154       0.221 -42.272  78.020  1.00 27.660          H  
ATOM   2421 2HG  ARG A 154       0.712 -41.661  79.614  1.00 27.660          H  
ATOM   2422 1HD  ARG A 154      -0.287 -39.892  78.431  1.00 27.660          H  
ATOM   2423 2HD  ARG A 154       1.473 -39.592  78.458  1.00 27.660          H  
ATOM   2424  HE  ARG A 154       0.735 -41.075  76.126  1.00 27.660          H  
ATOM   2425 1HH1 ARG A 154       0.593 -37.792  77.450  1.00 27.660          H  
ATOM   2426 2HH1 ARG A 154       0.561 -37.035  75.878  1.00 27.660          H  
ATOM   2427 1HH2 ARG A 154       0.689 -40.063  74.110  1.00 27.660          H  
ATOM   2428 2HH2 ARG A 154       0.615 -38.318  73.979  1.00 27.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -714.293 60.7829 692.592 -48.3593 13.7698 33.2297 331.785 -348.104 -0.91726 -7.47908 -323.029 -34.409 -130.159 0 -22.0834 -19.8879 0 -1.15544 7.09785 78.8915 120.61 -25.9022 24.9546 -66.0668 -5.03977 62.3577 -320.815
THR:NtermProteinFull_1 -4.05602 0.56176 2.31717 -0.19964 0.16246 0.08245 1.90133 -1.45591 -0.0219 -0.16345 -2.91084 -1.44759 0 0 -0.77683 0 0 0.12641 0.00685 0.18811 0 0 2.39165 -1.0874 0 0.36988 -4.0115
ASN_2 -2.94712 0.04029 3.52872 -0.4127 0.05384 0.84403 1.4511 -1.50879 -0.02515 -0.25482 -1.59082 -0.82062 0 0 -1.01192 -0.92394 0 0.00313 0.03837 0 3.16902 -0.54987 0 -0.93687 0.07652 0.78205 -0.99555
LEU_3 -8.30599 1.32015 1.80799 -0.49655 0.28419 0.09005 1.2443 -1.94931 -0.02137 -0.15726 -1.69957 0.20954 0 0 0 0 0 -3e-05 0.00518 0.45488 0 -0.31117 0 0.18072 -0.01337 0.77257 -6.58506
THR_4 -4.8737 0.27219 6.07125 -0.11639 0.078 0.07966 2.88218 -2.70702 -0.00855 -0.06224 -3.08844 -0.5281 0 0 -1.70308 0 0 0.02925 0.04902 0.05188 0 -0.45969 2.35126 -1.0874 -0.33876 0.53865 -2.57006
ASP_5 -3.84869 0.33326 4.77021 -0.10361 0.00236 0.30676 1.99458 -2.22587 -0 -0 -2.38837 -0.50169 0 0 0 -0.36072 0 -0.03591 0.04692 0 1.71861 0.19081 0 -2.3716 -0.23692 0.34504 -2.36483
VAL_6 -4.27545 0.20062 3.91446 -0.31338 0.23516 0.07214 1.52027 -1.91615 -0 -0 -0.67349 -0.19561 0 0 0 0 0 -0.06442 0.00016 0.0768 0 -0.35493 0 1.9342 -0.01359 0.25133 0.39814
GLN_7 -8.52464 0.72915 6.41902 -0.27535 0.04392 0.20769 3.38411 -3.35251 -0.02183 -0.21946 -2.63906 -0.40071 0 0 -1.70308 0 0 0.01512 0.08659 0 2.69669 -0.05167 0 -0.18838 -0.12434 0.3856 -3.53314
ARG_8 -8.16407 0.61363 8.76997 -0.92001 0.14301 0.62906 3.57006 -4.02774 -0 -0 -4.98243 0.36712 0 0 0 -0.36072 0 -0.04084 0.33844 1.44195 0 -0.05578 0 -1.2888 -0.26638 0.667 -3.56653
ILE_9 -5.76 0.34174 5.6564 -0.49506 0.32814 0.09815 2.29695 -2.74823 -0.00855 -0.06224 -1.90186 0.13198 0 0 0 0 0 -0.04078 0.04908 0.46958 0 -0.43141 0 0.73287 -0.09258 0.52888 -0.90695
GLU_10 -7.24839 0.43391 7.34939 -0.45966 0.13282 0.9655 2.98802 -3.50144 -0 -0 -4.50851 -0.46784 0 0 0 -0.69776 0 0.11926 0.06022 0 3.22499 -0.33214 0 -2.7348 -0.12363 0.40196 -4.39811
LEU_11 -9.60329 1.24013 3.78572 -0.71533 0.28586 0.29018 3.27075 -3.29349 -0 -0 -2.55029 0.14417 0 0 0 0 0 -0.02413 0.03504 0.85303 0 -0.22608 0 0.18072 -0.24974 0.48819 -6.08856
LEU_12 -7.43344 0.72832 4.64899 -0.49132 0.19678 0.11758 2.44741 -3.05702 -0 -0 -2.50345 0.22452 0 0 0 0 0 0.09317 0.18921 0.39476 0 -0.25123 0 0.18072 -0.19192 0.455 -4.25192
LYS_13 -5.12457 0.30137 7.03517 -0.4534 0.12369 0.24053 2.95669 -3.05379 -0 -0 -3.79981 0.08651 0 0 0 -0.69776 0 0.07458 0.0588 2.58013 0 0.0202 0 -1.5107 -0.32485 0.44312 -1.04409
ALA_14 -4.56813 0.23472 4.50322 -0.02142 0 0 2.53489 -2.60432 -0.00776 -0.10027 -1.46024 -0.34058 0 0 0 0 0 -0.01769 0 0 0 -0.19866 0 1.8394 -0.36399 0.33267 -0.23814
LEU_15 -7.71714 0.55365 4.71564 -0.47727 0.19534 0.11141 3.3213 -3.03278 -0 -0 -2.81177 0.18905 0 0 0 0 0 0.08479 0.00954 0.30235 0 -0.30424 0 0.18072 -0.35446 0.3327 -4.70118
GLY_16 -3.53239 0.31275 4.29681 -5e-05 0 0 2.48778 -2.28127 -0 -0 -2.51471 -0.42314 0 0 0 0 0 -0.07482 0 0 0 0.2215 0 0.83697 0.38017 0.33036 0.03996
GLU_17 -4.18331 0.19885 5.11256 -0.21061 0.02342 0.28209 2.2955 -2.45841 -0.00776 -0.10027 -1.80206 -0.56898 0 0 0 0 0 -0.02478 0.02673 0 3.00998 -0.21262 0 -2.7348 0.29192 0.24847 -0.81407
ASP_18 -4.98906 0.22711 7.14031 -0.10494 0.00367 0.31214 3.35009 -3.21361 -0 -0 -3.73151 -0.43941 0 0 0 -1.06249 0 -0.00167 0.00247 0 1.71334 0.23076 0 -2.3716 -0.38814 0.35126 -2.97128
ALA_19 -4.94778 0.45918 5.44423 -0.02053 0 0 3.05536 -2.93494 -0.00985 -0.05921 -3.41176 -0.3452 0 0 0 0 0 -0.02395 0 0 0 -0.16366 0 1.8394 -0.2519 0.55122 -0.8194
VAL_20 -4.80407 0.33973 5.27188 -0.31281 0.23118 0.07167 2.48 -2.65142 -0 -0 -2.23603 -0.10803 0 0 0 0 0 -0.05796 0.00171 0.13616 0 -0.19391 0 1.9342 -0.22574 0.46703 0.34361
ILE_21 -4.74122 0.24403 4.58558 -0.49831 0.32465 0.10371 2.28519 -2.2974 -0 -0 -1.80415 -0.03336 0 0 -1.03165 0 0 0.07211 0.01483 0.68678 0 -0.2884 0 0.73287 -0.07031 0.39632 -1.31871
GLU_22 -3.7914 0.20895 4.31142 -0.20772 0.0273 0.28764 2.16897 -2.06551 -0 -0 -1.7509 -0.54565 0 0 0 0 0 -0.03144 0.01677 0 3.14854 -0.19055 0 -2.7348 -0.00322 0.52951 -0.62212
GLU_23 -4.76157 0.77875 5.64359 -0.22013 0.02421 0.30393 2.61956 -2.59684 -0.01643 -0.10267 -2.86645 -0.58281 0 0 0 0 0 -0.04381 0.06722 0 3.07654 -0.35137 0 -2.7348 -0.38865 0.5082 -1.64353
GLN_24 -4.90271 0.43576 4.44486 -0.42563 0.1086 0.32467 2.37776 -2.23959 -0.00985 -0.05921 -2.48219 -0.19744 0 0 -1.03165 0 0 -0.10517 0.03825 0 3.22662 -0.04415 0 -0.18838 -0.40922 0.50135 -0.63734
PHE_25 -5.97715 0.94726 4.6817 -0.67261 0.07091 0.37249 2.96081 -2.5406 -0 -0 -3.19434 0.0377 0 0 0 0 0 0.2915 0.01162 0 2.05762 0.03426 0 1.0402 -0.18169 0.41943 0.35913
MET_26 -5.00255 0.67178 4.95216 -0.66185 0.17466 0.16868 2.40272 -2.15798 -0.01992 -0.11262 -2.49654 -0.05889 0 0 0 0 0 -0.04809 0.11563 0.87805 0 -0.15436 0 0.60916 -0.3045 0.38388 -0.66057
GLY_27 -1.67734 0.37064 2.19574 -5e-05 0 0 0.9756 -1.11337 -0.01643 -0.10267 -0.25728 -0.42405 0 0 0 0 0 -0.07958 0 0 0 0.25408 0 0.83697 -0.01381 0.26959 1.21805
THR_28 -2.94551 0.29006 2.9221 -0.13219 0.0663 0.07678 1.49342 -1.4427 -0 -0 -2.06513 -0.1491 0 0 0 0 0 -0.02633 0.13594 0.0385 0 -0.48298 4.15509 -1.0874 -0.04712 0.16004 0.95976
LYS_29 -5.13109 0.59591 6.138 -0.50273 0.18422 0.28173 2.60283 -2.29264 -0.05663 -0.24919 -2.17027 0.22255 0 0 0 -0.86045 0 -0.01143 0.03067 1.96943 0 -0.04427 0 -1.5107 -0.41066 0.7188 -0.4959
PRO_30 -2.69241 0.4785 1.84932 -0.08795 0.00118 0.05448 0.19557 -0.5883 -0 -0 -0.07253 0.65304 0 0 0 0 0 -0.09749 0.0016 0.50813 0 -0.32563 0 -2.4119 -0.42658 1.23544 -1.72553
GLY_31 -1.60106 0.0966 2.03825 -0.00026 0 0 0.3737 -0.92149 -0 -0 0.00395 -0.20061 0 0 0 0 0 -0.06484 0 0 0 0.15758 0 0.83697 -0.2225 0.65433 1.15062
ASP_32 -2.8448 0.19679 4.0388 -0.10532 0.00427 0.30645 1.97875 -1.81415 -0 -0 -2.82179 -1.13265 0 0 -0.83111 0 0 -0.02106 0.00364 0 2.28423 -0.31412 0 -2.3716 -0.04658 0.27539 -3.21485
ARG_33 -4.87246 0.32984 6.90466 -1.07305 0.22479 0.67538 2.68448 -2.76788 -0.0225 -0.11872 -4.27314 0.2074 0 0 -0.83111 -0.58793 0 0.02984 0.10375 2.19267 0 -0.03009 0 -1.2888 -0.00828 0.48025 -2.04091
GLU_34 -4.19962 0.21963 5.11381 -0.21798 0.02966 0.30287 1.50543 -2.22248 -0.03641 -0.25811 -1.31099 -0.5814 0 0 0 0 0 -0.01687 0.00484 0 3.00846 -0.25834 0 -2.7348 -0.26207 0.29696 -1.61743
ALA_35 -3.63976 0.20051 3.9431 -0.02118 0 0 1.70965 -2.04328 -0.01258 -0.11578 -0.82212 -0.35386 0 0 0 0 0 -0.01435 0 0 0 -0.18203 0 1.8394 -0.45178 0.1385 0.17444
LYS_36 -6.86503 0.32492 8.13333 -0.32356 0.04426 0.15618 2.71476 -3.58729 -0.0367 -0.13658 -3.32657 0.03301 0 0 0 0 0 0.00088 0.29583 1.78601 0 -0.00108 0 -1.5107 -0.30694 0.21406 -2.39122
GLU_37 -6.1888 0.22938 7.97517 -0.21614 0.02913 0.30802 2.88477 -3.43914 -0.01468 -0.14593 -3.80637 -0.6223 0 0 0 -0.58793 0 -0.00153 0.01916 0 3.03143 -0.2237 0 -2.7348 -0.41705 0.2343 -3.68701
LYS_38 -4.94341 0.30559 5.61016 -0.30344 0.02907 0.13539 2.58715 -2.65578 -0.00076 -0.00654 -2.53458 -0.0185 0 0 0 0 0 -0.02305 0.02593 1.78085 0 0.02234 0 -1.5107 -0.4124 0.27797 -1.6347
GLU_39 -5.19231 0.26212 6.8704 -0.46058 0.07198 0.91532 3.31159 -3.03795 -0.01258 -0.11578 -4.21507 -0.47461 0 0 0 -0.83165 0 0.08024 0.01504 0 3.3343 -0.31124 0 -2.7348 -0.4162 0.34601 -2.59576
ARG_40 -6.05505 0.43785 7.04044 -0.74268 0.09793 0.46867 2.73021 -3.24753 -0 -0 -2.54232 0.32147 0 0 0 0 0 -0.00519 0.06489 1.44007 0 -0.05768 0 -1.2888 -0.43422 0.3573 -1.41464
ALA_41 -4.35575 0.22081 4.54921 -0.0222 0 0 2.3894 -2.4997 -0.01254 -0.11458 -2.03627 -0.36394 0 0 0 0 0 0.00172 0 0 0 -0.28101 0 1.8394 -0.40772 0.2906 -0.80256
LEU_42 -5.05135 0.28598 5.67584 -0.47474 0.22132 0.1091 2.46612 -2.72949 -0 -0 -2.1497 0.22023 0 0 -0.68817 0 0 0.04123 0.03487 0.36205 0 -0.27433 0 0.18072 -0.38587 0.31475 -1.84144
LYS_43 -4.29511 0.44176 6.27685 -0.50394 0.15266 0.30474 2.63676 -2.72338 -0 -0 -4.19793 0.15395 0 0 0 0 0 0.0401 0.02986 2.18224 0 -0.06783 0 -1.5107 -0.35057 0.36255 -1.06802
GLN_44 -4.51078 0.51913 5.12002 -0.27376 0.05382 0.21339 2.44184 -2.46016 -0.03041 -0.26464 -2.25437 -0.50362 0 0 0 0 0 -0.06255 0.10431 0 2.81916 -0.26036 0 -0.18838 -0.40973 0.28661 0.33953
SER_45 -2.89221 0.16931 3.94025 -0.03957 0.00011 0.05646 1.98006 -1.78198 -0 -0 -1.62024 -0.51948 0 0 -0.68817 0 0 -0.09201 0.26347 0.15628 0 -0.29817 1.85381 -0.77834 -0.51181 0.28914 -0.51308
LYS_46 -3.48292 0.83094 5.62086 -0.80029 0.32554 0.5005 2.81558 -2.24997 -0 -0 -5.12512 0.0475 0 0 0 0 0 -0.03302 0.16067 2.0594 0 -0.10202 0 -1.5107 -0.5773 0.40852 -1.11185
LEU_47 -4.54726 0.29981 3.26458 -0.53548 0.13261 0.12296 1.4928 -1.91463 -0.01787 -0.15006 -0.62983 0.28422 0 0 0 0 0 -0.04016 0.00136 0.44082 0 -0.15082 0 0.18072 -0.53835 0.45995 -1.84463
ASP_48 -4.20977 0.34633 6.28218 -0.16511 0.0028 0.50016 3.30338 -2.71428 -0 -0 -4.11924 -0.85659 0 0 -0.7509 -0.66668 0 0.03014 0.03489 0 3.3072 0.02918 0 -2.3716 -0.47606 0.29515 -2.19884
PHE_49 -3.18813 0.30636 3.36266 -1.01515 0.17475 0.37116 0.87196 -1.62145 -0 -0 0.32774 -0.51838 0 0 0 0 0 -0.15628 0.16311 0 2.31135 0.3538 0 1.0402 -0.17388 0.20671 2.81653
SER_50 -3.86223 0.56242 4.30523 -0.04123 0.0014 0.05576 2.28746 -2.05873 -0 -0 -2.63065 -0.38369 0 0 -1.18921 -0.66668 0 -0.02503 0.01307 0.20584 0 -0.33932 1.72287 -0.77834 -0.29518 0.51667 -2.59958
LYS_51 -3.90314 0.40251 3.31589 -0.54212 0.16384 0.38067 1.44962 -1.68664 -0 -0 -1.70451 -0.15757 0 0 0 0 0 -0.0152 0.02255 1.62498 0 0.03188 0 -1.5107 -0.32121 0.60556 -1.8436
ALA_52 -4.02638 0.63727 1.64112 -0.02883 0.00445 0 1.38206 -1.56717 -0 -0 -1.32574 -0.38671 0 0 -0.43831 0 0 -0.06034 0 0 0 0.43789 0 1.8394 0.26929 0.32831 -1.29368
GLY_53 -2.00667 0.14698 1.41609 -0.0001 0 0 0.39669 -0.94608 -0 -0 -0.15007 -0.40674 0 0 0 0 0 0.04216 0 0 0 0.42201 0 0.83697 1.05977 0.20032 1.01132
ILE_54 -5.87712 0.84269 2.26731 -0.49184 0.39731 0.10588 2.00953 -1.84538 -0 -0 -1.841 0.10343 0 0 0 0 0 -0.08976 0.0534 0.34262 0 -0.44173 0 0.73287 0.55784 0.66742 -2.50652
SER_55 -2.92329 0.16227 1.99569 -0.0335 0.00135 0.05729 1.23854 -1.18917 -0 -0 0.52015 -1.10833 0 0 0 0 0 -0.04399 0.0018 0.21314 0 -0.34405 0.61822 -0.77834 -0.55991 0.7327 -1.43941
TYR_56 -7.78415 0.78611 2.28044 -0.63928 0.04301 0.36354 1.71262 -2.0489 -7e-05 -0.00144 0.18268 -0.22784 0 0 0 0 0 -0.00911 0.11717 0 2.07525 -0.16786 0.00331 1.2797 -0.59492 0.29005 -2.33969
SER_57 -1.98118 0.10455 2.76705 -0.03284 0 0.05813 1.27084 -1.27102 -0 -0 -1.3588 -0.21794 0 0 0 0 0 -0.01271 0.00166 0.17266 0 -0.45978 1.72892 -0.77834 -0.5311 0.31512 -0.22477
GLY_58 -0.99726 0.04012 1.18615 -0.00117 0 0 0.2267 -0.56543 -0.00572 -0.02831 -0.35866 -0.29001 0 0 0 0 0 -0.09028 0 0 0 -1.53321 0 0.83697 0.10231 0.26706 -1.21073
ASP_59 -3.28507 0.76639 5.09521 -0.08633 0.02618 0.24522 2.30114 -1.98993 -0.00572 -0.02831 -4.553 -0.08681 0 0 -0.78073 0 0 -0.02074 0.43085 0 1.98651 -0.29883 0 -2.3716 0.29995 0.28929 -2.06633
ILE_60 -4.11913 0.65155 1.56735 -0.49416 0.32637 0.09823 0.41829 -1.18332 -0 -0 0.50927 0.3105 0 0 0 0 0 -0.05245 0.06756 0.96596 0 -0.11511 0 0.73287 0.09075 0.5232 0.29773
ASN_61 -2.79734 0.3711 2.57793 -0.18909 0.04069 0.31096 0.60372 -1.28638 -0.01197 -0.15344 0.25556 -0.51999 0 0 0 -0.73411 0 0.04523 0.00368 0 2.39965 -0.65363 0 -0.93687 -0.01329 0.36019 -0.32743
GLU_62 -3.57473 0.37816 4.75724 -0.35354 0.07579 0.42987 1.88043 -1.92157 -0 -0 -3.94526 -0.58571 0 0 -0.78073 0 0 -0.05973 0.1665 0 3.79672 -0.26924 0 -2.7348 -0.45072 0.15068 -3.04064
HIS_D_63 -2.99633 0.13569 2.6732 -0.78904 0.04139 1.07637 0.79359 -1.33042 -0 -0 -1.03434 -0.39629 0 0 -0.60082 0 0 -0.00755 0.02964 0 1.70658 -0.33251 0 -0.45461 -0.30348 0.16707 -1.62187
LEU_64 -6.07954 0.60555 2.46238 -0.47093 0.16839 0.07979 1.42612 -1.8733 -0 -0 -0.63921 0.36415 0 0 -0.60082 0 0 -0.00388 0.11491 0.34115 0 -0.14922 0 0.18072 -0.13342 0.26144 -3.94573
ALA_65 -2.39836 0.17216 1.6273 -0.02247 0 0 0.51403 -0.94345 -0 -0 0.03292 -0.38533 0 0 0 0 0 -0.03643 0 0 0 -0.38688 0 1.8394 -0.45492 0.24134 -0.20068
GLN_66 -3.55078 0.30075 3.4465 -0.63513 0.08921 0.41694 1.07488 -1.62589 -0 -0 -1.36687 -0.27619 0 0 -0.8231 0 0 0.02239 0.02741 0 3.11351 0.07277 0 -0.18838 -0.13337 0.14766 0.11233
ILE_67 -5.38894 0.46007 1.26666 -0.50263 0.28676 0.10603 1.12892 -1.27513 -0 -0 -0.99892 0.01311 0 0 -0.8231 0 0 0.00988 0.00403 0.5165 0 -0.26827 0 0.73287 0.30565 0.32624 -4.10027
THR_68 -5.19091 0.98665 2.85337 -0.17237 0.05844 0.06349 1.4708 -1.77732 -0.00893 -0.12966 -1.0135 -0.35348 0 0 0 0 0 -0.10998 0.00082 0.043 0 0.04694 2.42998 -1.0874 0.23826 1.01744 -0.63435
PRO_69 -2.47536 0.43654 1.42613 -0.06782 0 0.04268 0.58114 -0.70843 -0 -0 0.63466 0.60531 0 0 0 0 0 -0.08579 0.05619 0.16731 0 -0.55299 0 -2.4119 0.29745 1.01998 -1.03492
ASN_70 -4.3126 0.56176 3.77719 -0.20595 0.03373 0.34426 1.76314 -1.91201 -0 -0 -0.69396 -0.72126 0 0 0 0 0 0.00244 0.00346 0 2.16261 -0.68837 0 -0.93687 0.47919 0.52277 0.17953
PHE_71 -7.49621 0.94156 3.24043 -0.97941 0.14498 0.34451 2.0511 -2.27235 -0 -0 -1.70217 -0.32508 0 0 0 0 0 -0.17038 0.00157 0 2.30521 0.3581 0 1.0402 0.35897 0.51197 -1.64701
GLU_72 -4.63544 0.54507 5.09939 -0.22838 0.03685 0.33488 1.66369 -2.08845 -0 -0 -2.53802 -0.59592 0 0 0 -0.86045 0 -0.07557 0.00127 0 3.2411 -0.30969 0 -2.7348 -0.32372 0.24902 -3.21915
LYS_73 -3.55123 0.25926 3.04096 -0.32447 0.04857 0.1849 1.1654 -1.33112 -0 -0 -1.06167 -0.21071 0 0 0 0 0 -0.02722 0.02434 1.75401 0 -0.05962 0 -1.5107 -0.62896 0.12456 -2.1037
TYR_74 -5.20764 0.42642 3.00412 -0.61524 0.20712 0.31146 1.47535 -1.85046 -0 -0 -0.42781 -0.15179 0 0 0 0 0 0.08122 0.00947 0 2.18801 -0.35307 0 1.2797 -0.37735 0.1916 0.19112
HIS_75 -4.09813 0.27287 5.29936 -0.47428 0.02691 0.31699 2.65922 -2.36202 -0 -0 -2.77957 -0.98742 0 0 -1.17894 0 0 -0.00978 0.02905 0 1.57117 -0.07559 0 -0.45461 -0.38159 0.34734 -2.27903
LYS_76 -4.93221 0.30772 5.81805 -0.44707 0.07907 0.27826 2.70529 -2.59 -0 -0 -2.97616 -0.24369 0 0 0 -0.83165 0 -0.07376 0.1918 2.11943 0 -0.0793 0 -1.5107 -0.45812 0.40866 -2.23438
SER_77 -3.90835 0.28511 4.75177 -0.02715 0 0.06341 2.28898 -2.18708 -0.01129 -0.10811 -1.73156 -0.5979 0 0 -1.17894 0 0 0.03201 0.0001 0.66178 0 0.34276 0.60282 -0.77834 -0.06617 0.22302 -1.34314
SER_78 -3.96212 0.1296 4.86532 -0.02373 0 0.02162 2.17937 -2.22312 -0 -0 -1.88051 -0.39122 0 0 0 0 0 -0.01149 0.0001 0.51773 0 0.28476 0.60999 -0.77834 0.05987 0.11483 -0.48733
LEU_79 -7.85169 0.77163 4.92891 -0.6742 0.22357 0.24923 3.05675 -2.93932 -0 -0 -2.40619 0.08853 0 0 0 0 0 -0.00859 0.01964 0.88055 0 -0.23814 0 0.18072 -0.14208 0.26557 -3.59509
LEU_80 -5.97777 0.38391 5.7538 -0.48243 0.20918 0.1146 2.63994 -2.75766 -0 -0 -2.6181 0.22881 0 0 0 0 0 0.02445 0.05683 0.36094 0 -0.26778 0 0.18072 -0.22828 0.38244 -1.9964
GLU_81 -5.28393 0.24113 7.2807 -0.45542 0.06872 0.9047 3.17445 -3.07602 -0.01129 -0.10811 -4.05814 -0.48511 0 0 0 -0.80709 0 0.07004 0.01637 0 3.31615 -0.33043 0 -2.7348 -0.42086 0.33133 -2.36762
THR_82 -5.90147 0.44146 6.13112 -0.2025 0.12882 0.07263 3.25453 -2.96264 -0.00893 -0.12966 -3.36497 -0.10455 0 0 0 0 0 0.00792 0.00134 0.05714 0 -0.01409 2.36774 -1.0874 -0.18564 0.24366 -1.25547
LEU_83 -8.10054 0.78858 4.42753 -0.53329 0.29602 0.12023 3.23537 -2.94372 -0 -0 -2.37283 0.13652 0 0 0 0 0 0.12093 0.28838 3.3383 0 -0.26583 0 0.18072 -0.07943 0.41946 -0.9436
LYS_84 -4.67742 0.23883 6.30398 -0.30076 0.02503 0.13015 2.74339 -2.62039 -0 -0 -3.3575 0.00923 0 0 0 -0.80709 0 0.04632 0.11531 1.69492 0 -0.01847 0 -1.5107 -0.37332 0.51999 -1.83851
LYS_85 -3.66301 0.36004 4.20676 -0.30135 0.02958 0.13729 1.43769 -1.85205 -0 -0 -1.11311 -0.02616 0 0 0 0 0 -0.01153 0.00555 1.82664 0 -0.07168 0 -1.5107 -0.37203 0.37025 -0.5478
GLU_86 -4.76379 0.43931 4.07675 -0.4402 0.04747 0.86599 2.41288 -2.07977 -0.01177 -0.08338 -2.20368 -0.35547 0 0 0 0 0 -0.04208 0.03151 0 3.11492 -0.25564 0 -2.7348 -0.34209 0.44183 -1.882
GLU_87 -3.9308 0.74541 3.54075 -0.36511 0.14244 0.45297 1.66038 -1.80219 -0 -0 -0.66556 -0.60243 0 0 0 0 0 0.13546 0.02901 0 3.06861 -0.17329 0 -2.7348 5.55563 1.5556 6.61206
PRO_88 -2.75416 0.85916 2.22805 -0.08024 3e-05 0.04776 0.48108 -0.88047 -0 -0 -0.71927 0.58697 0 0 0 0 0 -0.16506 0.00083 0.45019 0 -0.55948 0 -2.4119 5.59094 1.56288 4.23731
ALA_89 -2.34941 0.28018 2.34725 -0.02431 0 0 1.64041 -1.27194 -0.01177 -0.08338 -0.69715 -0.17157 0 0 0 0 0 -0.01563 0 0 0 -0.1792 0 1.8394 -0.56846 0.3354 1.06982
LYS_90 -1.90977 0.4873 1.66689 -0.3786 0.05286 0.17479 0.47501 -0.72959 -0 -0 0.01021 0.18573 0 0 0 0 0 0.13579 0.00363 1.59704 0 -0.0042 0 -1.5107 -0.54417 0.79658 0.50878
PRO_91 -3.01984 0.53845 2.20958 -0.12374 0.0003 0.09132 1.08275 -0.99587 -0 -0 0.61384 0.26459 0 0 0 0 0 0.04539 0.03277 0.23923 0 -1.15674 0 -2.4119 -0.4339 0.92347 -2.10029
LYS_92 -2.84141 0.15645 2.43966 -0.29138 0.02066 0.12598 0.66484 -1.12182 -0 -0 -0.50694 -0.06485 0 0 0 0 0 0.07888 0.0169 1.776 0 -0.03912 0 -1.5107 -0.52486 0.32502 -1.29668
ALA_93 -2.85862 0.50712 1.69577 -0.02365 0 0 0.76358 -1.16112 -0 -0 0.72609 -0.1719 0 0 0 0 0 -0.01394 0 0 0 -0.17869 0 1.8394 -0.5947 0.93995 1.4693
PRO_94 -3.22954 0.5987 2.4632 -0.1219 0.00388 0.08928 1.03536 -1.1416 -0 -0 -0.51374 0.23223 0 0 0 0 0 -0.09733 0.0318 0.09389 0 -0.99635 0 -2.4119 -0.64673 0.99174 -3.61902
ALA_95 -1.59988 0.10914 1.49857 -0.02291 0 0 0.5812 -0.76297 -0 -0 0.71773 -0.3608 0 0 0 0 0 -0.06758 0 0 0 -0.38059 0 1.8394 -0.44569 0.25933 1.36495
LYS_96 -1.42244 0.16796 1.42508 -0.33198 0.05705 0.19217 0.13508 -0.71639 -0 -0 0.03259 -0.1931 0 0 0 0 0 -0.08224 0.00048 1.71183 0 -0.033 0 -1.5107 -0.37495 0.23098 -0.71157
LEU_97 -5.18023 0.61735 2.51267 -0.57762 0.20433 0.15342 1.27327 -1.56667 -0 -0 -0.49658 0.25154 0 0 0 0 0 -0.08257 0.05653 0.56375 0 -0.31949 0 0.18072 -0.24801 0.25881 -2.39879
SER_98 -3.6756 0.29902 4.14797 -0.03118 0 0.05386 2.55553 -2.09141 -0 -0 -2.08706 -0.99568 0 0 -0.42614 0 0 -0.04732 0.04337 0.99297 0 -0.03727 0.62503 -0.77834 -0.33968 0.23548 -1.55645
GLN_99 -5.54184 0.53494 4.72638 -0.41924 0.16272 0.27118 2.17462 -2.40024 -0.02752 -0.3163 -1.65026 -0.76912 0 0 0 -0.73411 0 -0.08161 0.02309 0 3.52012 -0.132 0 -0.18838 -0.35166 0.33688 -0.86236
GLN_100 -4.15723 0.29882 3.95308 -0.6725 0.10768 0.71539 1.73641 -2.07231 -0.01554 -0.16286 -1.01107 -0.38793 0 0 -0.42614 0 0 0.02578 0.0054 0 2.75668 -0.25039 0 -0.18838 -0.25059 0.33781 0.34212
ALA_101 -4.6863 0.34671 3.94442 -0.02139 0 0 2.5845 -2.46964 -0 -0 -1.45164 -0.35385 0 0 0 0 0 0.00044 0 0 0 -0.05912 0 1.8394 -0.28467 0.24507 -0.36608
ILE_102 -7.73354 0.79008 5.18559 -0.50594 0.37185 0.10071 2.616 -3.06971 -0 -0 -2.09237 0.06607 0 0 0 0 0 -0.06485 0.04343 0.47338 0 -0.4624 0 0.73287 -0.03706 0.32435 -3.26153
LEU_103 -7.57241 0.69107 4.71575 -0.49886 0.2497 0.11767 2.46693 -2.90441 -0.01095 -0.13939 -2.43489 0.2361 0 0 0 0 0 0.03375 0.05236 0.34618 0 -0.27591 0 0.18072 -0.0969 0.43118 -4.41232
ALA_104 -4.5248 0.30099 4.78956 -0.02187 0 0 2.72529 -2.65849 -0 -0 -2.38728 -0.34847 0 0 0 0 0 -0.03004 0 0 0 -0.19486 0 1.8394 -0.32556 0.36749 -0.46864
ASN_105 -5.42407 0.22076 5.91444 -0.17406 0.02038 0.25298 2.64446 -2.98944 -0.01416 -0.13368 -2.16129 -0.316 0 0 0 0 0 -0.00908 0.02626 0 1.43004 0.4912 0 -0.93687 -0.07152 0.25489 -0.97478
GLN_106 -5.82034 0.31616 6.05274 -0.26765 0.03727 0.20165 2.65315 -2.93548 -0.0253 -0.24999 -2.65221 -0.49691 0 0 0 0 0 0.05951 0.02011 0 2.83155 -0.04148 0 -0.18838 0.00295 0.22587 -0.2768
GLN_107 -5.35044 0.35878 6.50246 -0.40191 0.10563 0.25965 3.18477 -2.86718 -0.00911 -0.05829 -3.45208 -0.63438 0 0 0 -0.99517 0 -0.03472 0.01842 0 3.43266 0.01279 0 -0.18838 -0.15273 0.45816 0.18893
GLN_108 -4.99281 0.25652 5.4142 -0.27127 0.06154 0.22447 2.41504 -2.66364 -0.01416 -0.13368 -2.47324 -0.48025 0 0 0 0 0 0.05852 0.18467 0 2.7516 -0.12677 0 -0.18838 -0.19413 0.44684 0.27507
ILE_109 -5.67175 0.31642 5.25012 -0.49593 0.33992 0.09927 2.5341 -2.71685 -0 -0 -2.23786 0.05254 0 0 0 0 0 -0.06679 0.02568 0.50251 0 -0.48619 0 0.73287 -0.08701 0.23461 -1.67434
LYS_110 -6.88953 0.28663 6.57108 -0.30598 0.02907 0.13754 3.40182 -3.11236 -0.01436 -0.1106 -3.18537 -0.00178 0 0 0 0 0 -0.01327 0.03451 1.72992 0 -0.0006 0 -1.5107 -0.16956 0.23211 -2.89143
GLU_111 -7.47371 0.51838 10.2627 -0.41762 0.08371 0.81194 4.95313 -4.46771 -0.01002 -0.09191 -7.00069 -0.61737 0 0 -1.78875 -0.99517 0 0.02961 0.19345 0 4.02462 -0.19813 0 -2.7348 -0.43178 0.33199 -5.0181
ALA_112 -4.83958 0.21793 5.28478 -0.02144 0 0 2.51348 -2.82239 -0.00865 -0.05354 -1.86659 -0.35996 0 0 0 0 0 0.0019 0 0 0 -0.15834 0 1.8394 -0.35414 0.31749 -0.30965
ARG_113 -6.43182 0.34761 6.01984 -0.44989 0.04997 0.22353 2.71732 -2.96836 -0.01058 -0.12036 -2.35868 0.34987 0 0 0 0 0 0.00841 0.0495 2.08238 0 -0.05623 0 -1.2888 -0.30681 0.19821 -1.94488
ALA_114 -6.58159 0.34197 3.26267 -0.0224 0 0 2.91624 -2.87144 -0 -0 -2.64174 -0.37175 0 0 0 0 0 0.0134 0 0 0 -0.24445 0 1.8394 -0.37831 0.22429 -4.51371
ARG_115 -7.44176 0.56203 7.49852 -0.77505 0.08251 0.50499 3.43041 -3.72747 -0 -0 -3.01008 0.34455 0 0 0 -0.92394 0 -0.02779 0.05022 1.46209 0 -0.02193 0 -1.2888 -0.315 0.35487 -3.24165
GLU_116 -4.22141 0.13633 5.317 -0.21679 0.03284 0.31142 2.15299 -2.42756 -0.01295 -0.16316 -1.97034 -0.60967 0 0 0 0 0 -0.02607 0.01673 0 3.01457 -0.22205 0 -2.7348 -0.35657 0.29954 -1.67996
ARG_117 -6.00785 0.34841 6.44317 -1.13239 0.25651 0.73154 3.52304 -3.17293 -0 -0 -4.76936 0.23424 0 0 0 -1.06249 0 0.02234 0.16972 3.33594 0 -0.09886 0 -1.2888 -0.35546 0.46273 -2.36053
ALA_118 -6.75229 0.69926 3.62519 -0.02345 0 0 2.84369 -2.92715 -0.0067 -0.05656 -2.5927 -0.35319 0 0 0 0 0 0.04322 0 0 0 -0.19651 0 1.8394 -0.2802 0.60466 -3.53332
GLU_119 -5.45065 0.26323 6.72021 -0.20891 0.0204 0.27396 2.72897 -3.03276 -0.01616 -0.10649 -2.5705 -0.564 0 0 0 0 0 0.08155 0.05418 0 3.0429 -0.25906 0 -2.7348 -0.42227 0.39052 -1.78967
LYS_120 -5.87024 0.52169 8.60553 -0.75876 0.11598 0.74534 4.01618 -3.67616 -0 -0 -5.80602 -0.04369 0 0 0 -0.77345 0 -0.02987 0.1995 2.94156 0 0.04412 0 -1.5107 -0.35922 0.51531 -1.12291
ALA_121 -5.42394 0.26074 4.14988 -0.02068 0 0 2.57341 -2.73441 -0 -0 -2.42859 -0.35797 0 0 0 0 0 0.03921 0 0 0 -0.24561 0 1.8394 -0.30263 0.43753 -2.21367
ARG_122 -6.93995 0.32838 7.71261 -0.95237 0.14781 0.61047 3.22983 -3.38662 -0 -0 -3.34126 0.06294 0 0 0 -0.64251 0 -0.01765 0.06315 2.33585 0 0.00351 0 -1.2888 -0.20954 0.32948 -1.95468
ARG_123 -6.18707 0.22242 7.30539 -0.75332 0.09022 0.48305 2.67355 -3.35731 -0.0231 -0.17208 -2.6374 0.36395 0 0 0 0 0 -0.01895 0.02167 1.43764 0 -0.09324 0 -1.2888 -0.23055 0.39298 -1.77096
ASP_124 -5.23761 0.57383 7.80204 -0.10532 0.00738 0.31792 4.0244 -3.50125 -0 -0 -6.60266 -0.28036 0 0 0 -0.77345 0 -0.01071 0.00926 0 1.76332 0.24658 0 -2.3716 -0.29425 0.34009 -4.09238
ALA_125 -4.64247 0.26384 4.52337 -0.02177 0 0 2.55819 -2.6182 -0 -0 -2.70272 -0.35373 0 0 0 0 0 0.02327 0 0 0 -0.21103 0 1.8394 -0.26916 0.27582 -1.33519
GLU_126 -5.84235 0.30937 7.55958 -0.21612 0.03064 0.31062 3.25008 -3.33108 -0.03904 -0.2572 -3.81139 -0.63235 0 0 0 -0.64251 0 0.00304 0.02331 0 3.11707 -0.21929 0 -2.7348 -0.40144 0.20269 -3.32118
ALA_127 -4.02643 0.1369 4.2078 -0.02215 0 0 2.4774 -2.36336 -0 -0 -2.52548 -0.36783 0 0 0 0 0 0.00592 0 0 0 -0.28824 0 1.8394 -0.46248 0.19403 -1.19452
ILE_128 -5.46563 0.35937 5.12289 -0.5015 0.36666 0.10174 2.71046 -2.71788 -0 -0 -1.99561 0.00717 0 0 0 0 0 -0.07082 0.04033 0.51131 0 -0.48822 0 0.73287 -0.20201 0.22708 -1.26179
ALA_129 -3.90328 0.09121 3.87846 -0.02245 0 0 2.28674 -2.22175 -0 -0 -2.14241 -0.36577 0 0 0 0 0 0.00959 0 0 0 -0.31376 0 1.8394 -0.22705 0.21959 -0.8715
LYS_130 -5.36497 0.44017 5.76831 -0.30215 0.03216 0.13536 2.76623 -2.83439 -0.02979 -0.15027 -2.45542 -0.04021 0 0 0 0 0 0.01247 0.08406 1.84425 0 -0.04051 0 -1.5107 -0.34913 0.26572 -1.72882
ALA_131 -4.75634 0.29095 4.68329 -0.02232 0 0 2.24844 -2.59906 -0 -0 -1.7146 -0.37867 0 0 0 0 0 0.00746 0 0 0 -0.3268 0 1.8394 -0.32738 0.30404 -0.75157
LYS_132 -5.05703 0.35301 5.49346 -0.29624 0.02691 0.12629 2.8617 -2.70812 -0.01185 -0.07322 -3.31913 -0.0331 0 0 0 0 0 -0.03037 0.02649 1.8292 0 -0.00023 0 -1.5107 -0.33133 0.28912 -2.36514
ALA_133 -3.65523 0.1865 3.64789 -0.02195 0 0 2.30682 -2.14658 -0 -0 -2.10612 -0.35149 0 0 0 0 0 -0.05968 0 0 0 -0.36757 0 1.8394 -0.40062 0.35402 -0.77461
LEU_134 -3.63814 0.24272 3.53912 -0.51317 0.22261 0.14605 1.21136 -1.74799 -0 -0 -1.43789 0.15335 0 0 0 0 0 0.02788 0.06092 0.11588 0 -0.10276 0 0.18072 -0.56082 0.31755 -1.78261
ARG_135 -5.23618 0.44352 6.046 -0.41636 0.05901 0.2116 3.13806 -2.86722 -0 -0 -4.02143 0.15203 0 0 0 0 0 0.07742 0.23898 2.25453 0 -0.05692 0 -1.2888 0.05726 0.31397 -0.89453
ALA_136 -4.47088 0.33279 4.21629 -0.0214 0 0 2.77928 -2.35525 -0 -0 -2.43168 -0.34875 0 0 0 0 0 -0.02627 0 0 0 -0.34573 0 1.8394 -0.00352 0.38799 -0.44774
GLY_137 -2.44782 0.2066 2.8818 -4e-05 0 0 0.90664 -1.33178 -0.01185 -0.07322 -1.25476 -0.42066 0 0 0 0 0 -0.13232 0 0 0 0.3601 0 0.83697 -0.16687 0.33763 -0.3096
LYS_138 -3.69474 0.38073 4.22528 -0.50093 0.13602 0.32501 1.52368 -1.93018 -0.00855 -0.09523 -1.37944 -0.0536 0 0 0 0 0 -0.023 0.01676 1.68857 0 -0.23802 0 -1.5107 0.28882 0.25787 -0.59163
THR_139 -4.76296 0.15003 5.14197 -0.20775 0.15396 0.07615 2.54413 -2.34733 -0.00855 -0.09523 -2.50796 -0.05903 0 0 0 0 0 -0.01597 0.01734 0.08219 0 -0.02603 2.29129 -1.0874 0.22529 0.27298 -0.16288
ILE_140 -4.69577 0.77285 4.2978 -0.50404 0.32995 0.10598 2.22426 -2.20513 -0.00292 -0.04853 -2.4127 -0.09893 0 0 0 0 0 0.4232 0.00697 0.4766 0 -0.49119 0 0.73287 5.8595 1.54724 6.31799
PRO_141 -4.77418 0.71632 3.93732 -0.06634 0 0.04234 1.46552 -1.77865 -0 -0 -1.58781 0.62935 0 0 0 0 0 0.02559 0.03298 0.14729 0 0.00818 0 -2.4119 5.89864 1.70303 3.98768
GLY_142 -3.24074 0.34915 4.20286 -5e-05 0 0 2.06492 -2.08025 -0 -0 -2.12807 -0.40312 0 0 0 0 0 -0.07532 0 0 0 -0.1794 0 0.83697 0.96038 0.39767 0.705
GLU_143 -4.21926 0.12035 4.90656 -0.21254 0.02107 0.28719 2.39595 -2.36497 -0.00292 -0.04853 -2.36523 -0.59361 0 0 0 0 0 -0.00745 0.01844 0 3.02622 -0.31052 0 -2.7348 0.51063 0.16957 -1.40385
GLY_144 -3.78207 0.31533 4.74409 -5e-05 0 0 2.34958 -2.33855 -0 -0 -2.65932 -0.405 0 0 0 0 0 -0.09094 0 0 0 0.09036 0 0.83697 0.2893 0.12348 -0.52681
SER_145 -3.87067 0.1202 5.08592 -0.0238 0 0.02191 2.38516 -2.42621 -0.02234 -0.23848 -2.65287 -0.37907 0 0 0 0 0 0.0163 0.00286 0.55898 0 0.268 0.60259 -0.77834 0.52917 0.10456 -0.69612
GLY_146 -3.5986 0.25663 4.47885 -5e-05 0 0 2.30236 -2.21955 -0 -0 -2.22729 -0.41318 0 0 0 0 0 -0.08667 0 0 0 0.20228 0 0.83697 0.4629 0.09553 0.09018
LEU_147 -4.78445 0.19736 4.89774 -0.49191 0.24642 0.12161 2.53866 -2.52259 -0 -0 -2.73697 0.23164 0 0 0 0 0 0.03498 0.04198 0.29385 0 -0.29053 0 0.18072 0.37836 0.19872 -1.46441
GLN_148 -4.56617 0.26304 5.14485 -0.27301 0.07052 0.21959 2.35276 -2.59718 -0.02234 -0.23848 -2.0211 -0.50924 0 0 0 0 0 0.04274 0.14003 0 2.7142 -0.06727 0 -0.18838 -0.29124 0.29729 0.47061
SER_149 -3.60777 0.24678 4.58325 -0.02669 0 0.06183 2.17076 -2.22195 -0 -0 -1.62601 -0.59508 0 0 0 0 0 0.02694 0.00312 0.7444 0 0.33047 0.60001 -0.77834 -0.03382 0.20925 0.08714
ILE_150 -5.82364 0.34036 5.27038 -0.49619 0.36869 0.09798 2.86191 -2.82445 -0 -0 -2.65763 0.09583 0 0 0 0 0 -0.05343 0.03987 0.51211 0 -0.45325 0 0.73287 0.09988 0.21238 -1.67634
ALA_151 -2.85214 0.17406 3.06961 -0.0229 0 0 1.69267 -1.77224 -0 -0 -1.12458 -0.36037 0 0 0 0 0 -0.06188 0 0 0 -0.40151 0 1.8394 -0.30068 0.26815 0.1476
GLY_152 -1.79497 0.17258 2.22684 -5e-05 0 0 0.8929 -1.16901 -0 -0 -1.13989 -0.4012 0 0 0 0 0 -0.10673 0 0 0 0.25929 0 0.83697 -0.3482 0.24282 -0.32865
VAL_153 -2.51792 0.23378 2.52997 -0.29813 0.21156 0.06983 1.37223 -1.33908 -0.00069 -0.00284 -0.88477 -0.45568 0 0 0 0 0 0.03468 0.00062 0.22816 0 -0.49841 0 1.9342 0.08569 0.24172 0.94493
ARG:CtermProteinFull_154 -2.19704 0.05844 2.09686 -0.95574 0.20821 1.08454 0.89663 -1.06636 -0.00069 -0.00284 -0.7365 -0.67293 0 0 0 0 0 0 0.15635 2.29628 0 0 0 -1.2888 0.10855 0.3654 0.35035
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552394 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 60.884
ATOM      1  N   THR A   1      12.573   2.469 -17.961  1.00 20.090          N  
ATOM      2  CA  THR A   1      12.570   1.753 -19.216  1.00 20.120          C  
ATOM      3  C   THR A   1      13.991   1.377 -19.601  1.00 20.240          C  
ATOM      4  O   THR A   1      14.766   2.233 -20.038  1.00 20.190          O  
ATOM      5  CB  THR A   1      11.912   2.591 -20.322  1.00 28.160          C  
ATOM      6  OG1 THR A   1      10.562   2.876 -19.939  1.00 28.160          O  
ATOM      7  CG2 THR A   1      11.908   1.814 -21.643  1.00 28.160          C  
ATOM      8 1H   THR A   1      11.651   2.822 -17.757  1.00 24.110          H  
ATOM      9 2H   THR A   1      12.876   1.793 -17.261  1.00 24.110          H  
ATOM     10 3H   THR A   1      13.221   3.238 -18.023  1.00 24.110          H  
ATOM     11  HA  THR A   1      12.001   0.830 -19.090  1.00 24.140          H  
ATOM     12  HB  THR A   1      12.456   3.527 -20.447  1.00 33.790          H  
ATOM     13  HG1 THR A   1      10.197   3.548 -20.532  1.00 33.790          H  
ATOM     14 1HG2 THR A   1      11.427   2.414 -22.414  1.00 33.790          H  
ATOM     15 2HG2 THR A   1      12.926   1.593 -21.949  1.00 33.790          H  
ATOM     16 3HG2 THR A   1      11.360   0.880 -21.515  1.00 33.790          H  
ATOM     17  N   ASN A   2      14.290   0.082 -19.503  1.00 20.500          N  
ATOM     18  CA  ASN A   2      15.596  -0.511 -19.780  1.00 20.730          C  
ATOM     19  C   ASN A   2      16.716   0.015 -18.876  1.00 20.670          C  
ATOM     20  O   ASN A   2      17.852   0.201 -19.323  1.00 21.320          O  
ATOM     21  CB  ASN A   2      15.972  -0.317 -21.243  1.00 28.930          C  
ATOM     22  CG  ASN A   2      15.000  -0.971 -22.183  1.00 28.930          C  
ATOM     23  OD1 ASN A   2      14.548  -2.104 -21.966  1.00 28.930          O  
ATOM     24  ND2 ASN A   2      14.665  -0.275 -23.238  1.00 28.930          N  
ATOM     25  H   ASN A   2      13.576  -0.547 -19.107  1.00 24.600          H  
ATOM     26  HA  ASN A   2      15.519  -1.582 -19.585  1.00 24.880          H  
ATOM     27 1HB  ASN A   2      16.051   0.738 -21.487  1.00 34.720          H  
ATOM     28 2HB  ASN A   2      16.954  -0.756 -21.415  1.00 34.720          H  
ATOM     29 1HD2 ASN A   2      14.022  -0.653 -23.905  1.00 34.720          H  
ATOM     30 2HD2 ASN A   2      15.053   0.637 -23.378  1.00 34.720          H  
ATOM     31  N   LEU A   3      16.394   0.216 -17.596  1.00 19.980          N  
ATOM     32  CA  LEU A   3      17.362   0.630 -16.583  1.00 19.940          C  
ATOM     33  C   LEU A   3      18.202  -0.547 -16.113  1.00 20.120          C  
ATOM     34  O   LEU A   3      17.790  -1.707 -16.232  1.00 20.150          O  
ATOM     35  CB  LEU A   3      16.658   1.226 -15.358  1.00 27.930          C  
ATOM     36  CG  LEU A   3      15.843   2.516 -15.529  1.00 27.930          C  
ATOM     37  CD1 LEU A   3      15.187   2.845 -14.171  1.00 27.930          C  
ATOM     38  CD2 LEU A   3      16.741   3.671 -16.019  1.00 27.930          C  
ATOM     39  H   LEU A   3      15.420   0.070 -17.289  1.00 23.980          H  
ATOM     40  HA  LEU A   3      18.040   1.361 -17.018  1.00 23.930          H  
ATOM     41 1HB  LEU A   3      15.958   0.470 -14.998  1.00 33.520          H  
ATOM     42 2HB  LEU A   3      17.363   1.372 -14.600  1.00 33.520          H  
ATOM     43  HG  LEU A   3      15.053   2.348 -16.254  1.00 33.520          H  
ATOM     44 1HD1 LEU A   3      14.585   3.743 -14.271  1.00 33.520          H  
ATOM     45 2HD1 LEU A   3      14.549   2.015 -13.866  1.00 33.520          H  
ATOM     46 3HD1 LEU A   3      15.949   3.008 -13.415  1.00 33.520          H  
ATOM     47 1HD2 LEU A   3      16.138   4.569 -16.129  1.00 33.520          H  
ATOM     48 2HD2 LEU A   3      17.531   3.862 -15.316  1.00 33.520          H  
ATOM     49 3HD2 LEU A   3      17.175   3.421 -16.983  1.00 33.520          H  
ATOM     50  N   THR A   4      19.388  -0.251 -15.586  1.00 20.310          N  
ATOM     51  CA  THR A   4      20.262  -1.283 -15.037  1.00 20.530          C  
ATOM     52  C   THR A   4      19.738  -1.666 -13.671  1.00 19.810          C  
ATOM     53  O   THR A   4      18.920  -0.947 -13.098  1.00 19.160          O  
ATOM     54  CB  THR A   4      21.715  -0.786 -14.888  1.00 28.650          C  
ATOM     55  OG1 THR A   4      21.771   0.282 -13.907  1.00 28.650          O  
ATOM     56  CG2 THR A   4      22.208  -0.260 -16.225  1.00 28.650          C  
ATOM     57  H   THR A   4      19.684   0.730 -15.545  1.00 24.370          H  
ATOM     58  HA  THR A   4      20.237  -2.160 -15.685  1.00 24.640          H  
ATOM     59  HB  THR A   4      22.351  -1.604 -14.561  1.00 34.380          H  
ATOM     60  HG1 THR A   4      22.698   0.535 -13.778  1.00 34.380          H  
ATOM     61 1HG2 THR A   4      23.234   0.092 -16.123  1.00 34.380          H  
ATOM     62 2HG2 THR A   4      22.169  -1.060 -16.962  1.00 34.380          H  
ATOM     63 3HG2 THR A   4      21.582   0.561 -16.558  1.00 34.380          H  
ATOM     64  N   ASP A   5      20.236  -2.752 -13.079  1.00 19.970          N  
ATOM     65  CA  ASP A   5      19.715  -3.129 -11.766  1.00 19.370          C  
ATOM     66  C   ASP A   5      19.857  -2.018 -10.734  1.00 18.960          C  
ATOM     67  O   ASP A   5      18.939  -1.786  -9.947  1.00 18.280          O  
ATOM     68  CB  ASP A   5      20.430  -4.370 -11.248  1.00 27.360          C  
ATOM     69  CG  ASP A   5      20.075  -5.661 -12.007  1.00 27.360          C  
ATOM     70  OD1 ASP A   5      19.093  -5.707 -12.741  1.00 27.360          O  
ATOM     71  OD2 ASP A   5      20.812  -6.594 -11.849  1.00 27.360          O  
ATOM     72  H   ASP A   5      20.911  -3.336 -13.555  1.00 23.960          H  
ATOM     73  HA  ASP A   5      18.658  -3.351 -11.872  1.00 23.240          H  
ATOM     74 1HB  ASP A   5      21.508  -4.219 -11.305  1.00 32.830          H  
ATOM     75 2HB  ASP A   5      20.182  -4.510 -10.194  1.00 32.830          H  
ATOM     76  N   VAL A   6      20.980  -1.306 -10.750  1.00 19.450          N  
ATOM     77  CA  VAL A   6      21.178  -0.238  -9.779  1.00 19.240          C  
ATOM     78  C   VAL A   6      20.185   0.882 -10.011  1.00 18.710          C  
ATOM     79  O   VAL A   6      19.594   1.404  -9.061  1.00 18.150          O  
ATOM     80  CB  VAL A   6      22.616   0.304  -9.826  1.00 27.020          C  
ATOM     81  CG1 VAL A   6      22.749   1.556  -8.931  1.00 27.020          C  
ATOM     82  CG2 VAL A   6      23.564  -0.791  -9.352  1.00 27.020          C  
ATOM     83  H   VAL A   6      21.687  -1.533 -11.435  1.00 23.340          H  
ATOM     84  HA  VAL A   6      21.004  -0.647  -8.783  1.00 23.090          H  
ATOM     85  HB  VAL A   6      22.863   0.594 -10.846  1.00 32.420          H  
ATOM     86 1HG1 VAL A   6      23.774   1.923  -8.974  1.00 32.420          H  
ATOM     87 2HG1 VAL A   6      22.079   2.348  -9.268  1.00 32.420          H  
ATOM     88 3HG1 VAL A   6      22.501   1.296  -7.901  1.00 32.420          H  
ATOM     89 1HG2 VAL A   6      24.591  -0.426  -9.385  1.00 32.420          H  
ATOM     90 2HG2 VAL A   6      23.310  -1.069  -8.328  1.00 32.420          H  
ATOM     91 3HG2 VAL A   6      23.471  -1.663  -9.995  1.00 32.420          H  
ATOM     92  N   GLN A   7      20.025   1.280 -11.268  1.00 18.940          N  
ATOM     93  CA  GLN A   7      19.089   2.337 -11.591  1.00 18.550          C  
ATOM     94  C   GLN A   7      17.651   1.939 -11.243  1.00 17.740          C  
ATOM     95  O   GLN A   7      16.886   2.770 -10.739  1.00 17.240          O  
ATOM     96  CB  GLN A   7      19.209   2.673 -13.056  1.00 26.130          C  
ATOM     97  CG  GLN A   7      20.464   3.365 -13.471  1.00 26.130          C  
ATOM     98  CD  GLN A   7      20.540   3.471 -14.981  1.00 26.130          C  
ATOM     99  OE1 GLN A   7      20.139   2.538 -15.706  1.00 26.130          O  
ATOM    100  NE2 GLN A   7      21.040   4.599 -15.473  1.00 26.130          N  
ATOM    101  H   GLN A   7      20.567   0.835 -12.012  1.00 22.730          H  
ATOM    102  HA  GLN A   7      19.349   3.217 -11.002  1.00 22.260          H  
ATOM    103 1HB  GLN A   7      19.200   1.748 -13.598  1.00 31.350          H  
ATOM    104 2HB  GLN A   7      18.366   3.266 -13.354  1.00 31.350          H  
ATOM    105 1HG  GLN A   7      20.470   4.370 -13.052  1.00 31.350          H  
ATOM    106 2HG  GLN A   7      21.323   2.802 -13.113  1.00 31.350          H  
ATOM    107 1HE2 GLN A   7      21.113   4.725 -16.464  1.00 31.350          H  
ATOM    108 2HE2 GLN A   7      21.349   5.327 -14.857  1.00 31.350          H  
ATOM    109  N   ARG A   8      17.282   0.669 -11.495  1.00 17.670          N  
ATOM    110  CA  ARG A   8      15.953   0.180 -11.162  1.00 17.010          C  
ATOM    111  C   ARG A   8      15.718   0.322  -9.676  1.00 16.440          C  
ATOM    112  O   ARG A   8      14.659   0.790  -9.269  1.00 15.810          O  
ATOM    113  CB  ARG A   8      15.743  -1.284 -11.510  1.00 24.080          C  
ATOM    114  CG  ARG A   8      14.286  -1.777 -11.243  1.00 24.080          C  
ATOM    115  CD  ARG A   8      14.086  -3.234 -11.477  1.00 24.080          C  
ATOM    116  NE  ARG A   8      14.243  -3.626 -12.869  1.00 24.080          N  
ATOM    117  CZ  ARG A   8      15.330  -4.285 -13.385  1.00 24.080          C  
ATOM    118  NH1 ARG A   8      16.366  -4.568 -12.601  1.00 24.080          N  
ATOM    119  NH2 ARG A   8      15.356  -4.640 -14.661  1.00 24.080          N  
ATOM    120  H   ARG A   8      17.947   0.039 -11.943  1.00 21.200          H  
ATOM    121  HA  ARG A   8      15.217   0.777 -11.698  1.00 20.410          H  
ATOM    122 1HB  ARG A   8      15.976  -1.434 -12.565  1.00 28.890          H  
ATOM    123 2HB  ARG A   8      16.431  -1.902 -10.931  1.00 28.890          H  
ATOM    124 1HG  ARG A   8      13.996  -1.569 -10.214  1.00 28.890          H  
ATOM    125 2HG  ARG A   8      13.619  -1.247 -11.921  1.00 28.890          H  
ATOM    126 1HD  ARG A   8      14.763  -3.806 -10.856  1.00 28.890          H  
ATOM    127 2HD  ARG A   8      13.061  -3.478 -11.187  1.00 28.890          H  
ATOM    128  HE  ARG A   8      13.420  -3.439 -13.476  1.00 28.890          H  
ATOM    129 1HH1 ARG A   8      16.358  -4.301 -11.633  1.00 28.890          H  
ATOM    130 2HH1 ARG A   8      17.209  -5.052 -12.961  1.00 28.890          H  
ATOM    131 1HH2 ARG A   8      14.575  -4.438 -15.268  1.00 28.890          H  
ATOM    132 2HH2 ARG A   8      16.166  -5.120 -15.031  1.00 28.890          H  
ATOM    133  N   ILE A   9      16.706  -0.075  -8.867  1.00 16.740          N  
ATOM    134  CA  ILE A   9      16.606   0.002  -7.417  1.00 16.350          C  
ATOM    135  C   ILE A   9      16.424   1.436  -6.948  1.00 16.110          C  
ATOM    136  O   ILE A   9      15.591   1.682  -6.072  1.00 15.530          O  
ATOM    137  CB  ILE A   9      17.819  -0.652  -6.726  1.00 23.050          C  
ATOM    138  CG1 ILE A   9      17.770  -2.193  -6.972  1.00 23.050          C  
ATOM    139  CG2 ILE A   9      17.815  -0.312  -5.210  1.00 23.050          C  
ATOM    140  CD1 ILE A   9      19.058  -2.942  -6.631  1.00 23.050          C  
ATOM    141  H   ILE A   9      17.542  -0.492  -9.292  1.00 20.090          H  
ATOM    142  HA  ILE A   9      15.723  -0.561  -7.115  1.00 19.620          H  
ATOM    143  HB  ILE A   9      18.739  -0.278  -7.182  1.00 27.660          H  
ATOM    144 1HG1 ILE A   9      16.963  -2.611  -6.374  1.00 27.660          H  
ATOM    145 2HG1 ILE A   9      17.541  -2.370  -8.017  1.00 27.660          H  
ATOM    146 1HG2 ILE A   9      18.670  -0.766  -4.725  1.00 27.660          H  
ATOM    147 2HG2 ILE A   9      17.874   0.757  -5.071  1.00 27.660          H  
ATOM    148 3HG2 ILE A   9      16.896  -0.686  -4.753  1.00 27.660          H  
ATOM    149 1HD1 ILE A   9      18.922  -4.002  -6.842  1.00 27.660          H  
ATOM    150 2HD1 ILE A   9      19.872  -2.552  -7.247  1.00 27.660          H  
ATOM    151 3HD1 ILE A   9      19.304  -2.818  -5.583  1.00 27.660          H  
ATOM    152  N   GLU A  10      17.206   2.381  -7.484  1.00 16.630          N  
ATOM    153  CA  GLU A  10      17.033   3.762  -7.048  1.00 16.560          C  
ATOM    154  C   GLU A  10      15.636   4.277  -7.411  1.00 16.050          C  
ATOM    155  O   GLU A  10      14.990   4.957  -6.601  1.00 15.680          O  
ATOM    156  CB  GLU A  10      18.113   4.658  -7.662  1.00 23.210          C  
ATOM    157  CG  GLU A  10      19.527   4.425  -7.103  1.00 23.210          C  
ATOM    158  CD  GLU A  10      19.624   4.757  -5.632  1.00 23.210          C  
ATOM    159  OE1 GLU A  10      19.147   5.790  -5.248  1.00 23.210          O  
ATOM    160  OE2 GLU A  10      20.157   3.967  -4.879  1.00 23.210          O  
ATOM    161  H   GLU A  10      17.930   2.126  -8.166  1.00 19.960          H  
ATOM    162  HA  GLU A  10      17.133   3.796  -5.968  1.00 19.870          H  
ATOM    163 1HB  GLU A  10      18.151   4.481  -8.740  1.00 27.850          H  
ATOM    164 2HB  GLU A  10      17.851   5.703  -7.509  1.00 27.850          H  
ATOM    165 1HG  GLU A  10      19.793   3.376  -7.248  1.00 27.850          H  
ATOM    166 2HG  GLU A  10      20.236   5.032  -7.664  1.00 27.850          H  
ATOM    167  N   LEU A  11      15.128   3.893  -8.591  1.00 16.080          N  
ATOM    168  CA  LEU A  11      13.782   4.285  -8.971  1.00 15.670          C  
ATOM    169  C   LEU A  11      12.758   3.644  -8.056  1.00 14.860          C  
ATOM    170  O   LEU A  11      11.836   4.309  -7.596  1.00 14.450          O  
ATOM    171  CB  LEU A  11      13.474   3.912 -10.426  1.00 22.100          C  
ATOM    172  CG  LEU A  11      12.017   4.212 -10.923  1.00 22.100          C  
ATOM    173  CD1 LEU A  11      11.681   5.693 -10.792  1.00 22.100          C  
ATOM    174  CD2 LEU A  11      11.897   3.774 -12.369  1.00 22.100          C  
ATOM    175  H   LEU A  11      15.710   3.367  -9.252  1.00 19.300          H  
ATOM    176  HA  LEU A  11      13.716   5.364  -8.866  1.00 18.800          H  
ATOM    177 1HB  LEU A  11      14.172   4.441 -11.072  1.00 26.520          H  
ATOM    178 2HB  LEU A  11      13.653   2.844 -10.547  1.00 26.520          H  
ATOM    179  HG  LEU A  11      11.312   3.658 -10.322  1.00 26.520          H  
ATOM    180 1HD1 LEU A  11      10.663   5.860 -11.145  1.00 26.520          H  
ATOM    181 2HD1 LEU A  11      11.741   6.007  -9.754  1.00 26.520          H  
ATOM    182 3HD1 LEU A  11      12.373   6.282 -11.390  1.00 26.520          H  
ATOM    183 1HD2 LEU A  11      10.894   3.967 -12.709  1.00 26.520          H  
ATOM    184 2HD2 LEU A  11      12.602   4.339 -12.976  1.00 26.520          H  
ATOM    185 3HD2 LEU A  11      12.117   2.708 -12.453  1.00 26.520          H  
ATOM    186  N   LEU A  12      12.923   2.361  -7.778  1.00 14.690          N  
ATOM    187  CA  LEU A  12      12.013   1.610  -6.947  1.00 14.010          C  
ATOM    188  C   LEU A  12      11.894   2.307  -5.596  1.00 13.710          C  
ATOM    189  O   LEU A  12      10.784   2.484  -5.084  1.00 13.190          O  
ATOM    190  CB  LEU A  12      12.512   0.160  -6.871  1.00 19.890          C  
ATOM    191  CG  LEU A  12      11.595  -0.903  -6.284  1.00 19.890          C  
ATOM    192  CD1 LEU A  12      11.920  -2.211  -6.987  1.00 19.890          C  
ATOM    193  CD2 LEU A  12      11.808  -1.046  -4.776  1.00 19.890          C  
ATOM    194  H   LEU A  12      13.702   1.863  -8.203  1.00 17.630          H  
ATOM    195  HA  LEU A  12      11.038   1.610  -7.406  1.00 16.810          H  
ATOM    196 1HB  LEU A  12      12.789  -0.155  -7.869  1.00 23.860          H  
ATOM    197 2HB  LEU A  12      13.420   0.164  -6.271  1.00 23.860          H  
ATOM    198  HG  LEU A  12      10.561  -0.653  -6.497  1.00 23.860          H  
ATOM    199 1HD1 LEU A  12      11.278  -2.984  -6.615  1.00 23.860          H  
ATOM    200 2HD1 LEU A  12      11.761  -2.100  -8.062  1.00 23.860          H  
ATOM    201 3HD1 LEU A  12      12.961  -2.477  -6.802  1.00 23.860          H  
ATOM    202 1HD2 LEU A  12      11.156  -1.830  -4.391  1.00 23.860          H  
ATOM    203 2HD2 LEU A  12      12.847  -1.312  -4.579  1.00 23.860          H  
ATOM    204 3HD2 LEU A  12      11.578  -0.114  -4.267  1.00 23.860          H  
ATOM    205  N   LYS A  13      13.023   2.695  -4.997  1.00 14.110          N  
ATOM    206  CA  LYS A  13      12.944   3.404  -3.731  1.00 14.000          C  
ATOM    207  C   LYS A  13      12.137   4.700  -3.884  1.00 13.930          C  
ATOM    208  O   LYS A  13      11.247   4.971  -3.065  1.00 13.530          O  
ATOM    209  CB  LYS A  13      14.342   3.720  -3.202  1.00 19.640          C  
ATOM    210  CG  LYS A  13      15.107   2.506  -2.661  1.00 19.640          C  
ATOM    211  CD  LYS A  13      16.423   2.913  -1.965  1.00 19.640          C  
ATOM    212  CE  LYS A  13      17.475   3.342  -2.985  1.00 19.640          C  
ATOM    213  NZ  LYS A  13      18.824   3.554  -2.387  1.00 19.640          N  
ATOM    214  H   LYS A  13      13.929   2.485  -5.430  1.00 16.930          H  
ATOM    215  HA  LYS A  13      12.430   2.769  -3.012  1.00 16.800          H  
ATOM    216 1HB  LYS A  13      14.925   4.152  -4.017  1.00 23.570          H  
ATOM    217 2HB  LYS A  13      14.274   4.467  -2.413  1.00 23.570          H  
ATOM    218 1HG  LYS A  13      14.477   1.976  -1.947  1.00 23.570          H  
ATOM    219 2HG  LYS A  13      15.332   1.829  -3.485  1.00 23.570          H  
ATOM    220 1HD  LYS A  13      16.236   3.739  -1.277  1.00 23.570          H  
ATOM    221 2HD  LYS A  13      16.808   2.068  -1.396  1.00 23.570          H  
ATOM    222 1HE  LYS A  13      17.548   2.579  -3.743  1.00 23.570          H  
ATOM    223 2HE  LYS A  13      17.167   4.274  -3.455  1.00 23.570          H  
ATOM    224 1HZ  LYS A  13      19.444   3.824  -3.178  1.00 23.570          H  
ATOM    225 2HZ  LYS A  13      18.798   4.288  -1.699  1.00 23.570          H  
ATOM    226 3HZ  LYS A  13      19.161   2.706  -1.968  1.00 23.570          H  
ATOM    227  N   ALA A  14      12.392   5.467  -4.962  1.00 14.380          N  
ATOM    228  CA  ALA A  14      11.664   6.711  -5.218  1.00 14.480          C  
ATOM    229  C   ALA A  14      10.163   6.465  -5.363  1.00 13.880          C  
ATOM    230  O   ALA A  14       9.360   7.273  -4.901  1.00 13.750          O  
ATOM    231  CB  ALA A  14      12.194   7.391  -6.465  1.00 20.230          C  
ATOM    232  H   ALA A  14      13.161   5.202  -5.593  1.00 17.260          H  
ATOM    233  HA  ALA A  14      11.818   7.370  -4.359  1.00 17.380          H  
ATOM    234 1HB  ALA A  14      11.663   8.329  -6.619  1.00 24.280          H  
ATOM    235 2HB  ALA A  14      13.259   7.585  -6.344  1.00 24.280          H  
ATOM    236 3HB  ALA A  14      12.041   6.748  -7.321  1.00 24.280          H  
ATOM    237  N   LEU A  15       9.798   5.346  -6.001  1.00 13.590          N  
ATOM    238  CA  LEU A  15       8.407   4.961  -6.196  1.00 13.110          C  
ATOM    239  C   LEU A  15       7.762   4.673  -4.848  1.00 12.520          C  
ATOM    240  O   LEU A  15       6.557   4.900  -4.662  1.00 12.220          O  
ATOM    241  CB  LEU A  15       8.312   3.750  -7.127  1.00 18.550          C  
ATOM    242  CG  LEU A  15       8.707   3.986  -8.610  1.00 18.550          C  
ATOM    243  CD1 LEU A  15       8.727   2.682  -9.274  1.00 18.550          C  
ATOM    244  CD2 LEU A  15       7.730   4.905  -9.323  1.00 18.550          C  
ATOM    245  H   LEU A  15      10.542   4.775  -6.407  1.00 16.310          H  
ATOM    246  HA  LEU A  15       7.884   5.799  -6.644  1.00 15.730          H  
ATOM    247 1HB  LEU A  15       8.963   2.978  -6.740  1.00 22.260          H  
ATOM    248 2HB  LEU A  15       7.310   3.366  -7.104  1.00 22.260          H  
ATOM    249  HG  LEU A  15       9.687   4.425  -8.659  1.00 22.260          H  
ATOM    250 1HD1 LEU A  15       9.005   2.802 -10.309  1.00 22.260          H  
ATOM    251 2HD1 LEU A  15       9.419   2.044  -8.788  1.00 22.260          H  
ATOM    252 3HD1 LEU A  15       7.765   2.264  -9.206  1.00 22.260          H  
ATOM    253 1HD2 LEU A  15       8.044   5.022 -10.359  1.00 22.260          H  
ATOM    254 2HD2 LEU A  15       6.736   4.470  -9.304  1.00 22.260          H  
ATOM    255 3HD2 LEU A  15       7.706   5.887  -8.851  1.00 22.260          H  
ATOM    256  N   GLY A  16       8.558   4.144  -3.913  1.00 12.440          N  
ATOM    257  CA  GLY A  16       8.123   3.885  -2.549  1.00 12.010          C  
ATOM    258  C   GLY A  16       7.674   5.208  -1.950  1.00 12.020          C  
ATOM    259  O   GLY A  16       6.578   5.329  -1.406  1.00 11.650          O  
ATOM    260  H   GLY A  16       9.522   3.895  -4.168  1.00 14.930          H  
ATOM    261 1HA  GLY A  16       7.318   3.158  -2.521  1.00 14.410          H  
ATOM    262 2HA  GLY A  16       8.959   3.482  -1.976  1.00 14.410          H  
ATOM    263  N   GLU A  17       8.535   6.219  -2.061  1.00 12.550          N  
ATOM    264  CA  GLU A  17       8.198   7.548  -1.558  1.00 12.740          C  
ATOM    265  C   GLU A  17       7.007   8.191  -2.302  1.00 12.610          C  
ATOM    266  O   GLU A  17       6.128   8.780  -1.677  1.00 12.500          O  
ATOM    267  CB  GLU A  17       9.410   8.478  -1.654  1.00 17.760          C  
ATOM    268  CG  GLU A  17      10.555   8.139  -0.707  1.00 17.760          C  
ATOM    269  CD  GLU A  17      11.739   9.061  -0.874  1.00 17.760          C  
ATOM    270  OE1 GLU A  17      11.726   9.847  -1.792  1.00 17.760          O  
ATOM    271  OE2 GLU A  17      12.650   8.982  -0.084  1.00 17.760          O  
ATOM    272  H   GLU A  17       9.449   6.023  -2.487  1.00 15.060          H  
ATOM    273  HA  GLU A  17       7.925   7.452  -0.508  1.00 15.290          H  
ATOM    274 1HB  GLU A  17       9.803   8.454  -2.669  1.00 21.310          H  
ATOM    275 2HB  GLU A  17       9.097   9.502  -1.454  1.00 21.310          H  
ATOM    276 1HG  GLU A  17      10.197   8.198   0.319  1.00 21.310          H  
ATOM    277 2HG  GLU A  17      10.871   7.112  -0.897  1.00 21.310          H  
ATOM    278  N   ASP A  18       6.915   8.034  -3.633  1.00 12.720          N  
ATOM    279  CA  ASP A  18       5.795   8.626  -4.388  1.00 12.730          C  
ATOM    280  C   ASP A  18       4.457   8.091  -3.897  1.00 12.240          C  
ATOM    281  O   ASP A  18       3.475   8.839  -3.751  1.00 12.340          O  
ATOM    282  CB  ASP A  18       5.885   8.303  -5.885  1.00 17.820          C  
ATOM    283  CG  ASP A  18       6.972   9.046  -6.663  1.00 17.820          C  
ATOM    284  OD1 ASP A  18       7.501  10.025  -6.185  1.00 17.820          O  
ATOM    285  OD2 ASP A  18       7.251   8.612  -7.757  1.00 17.820          O  
ATOM    286  H   ASP A  18       7.686   7.580  -4.130  1.00 15.260          H  
ATOM    287  HA  ASP A  18       5.816   9.706  -4.249  1.00 15.280          H  
ATOM    288 1HB  ASP A  18       6.054   7.235  -5.998  1.00 21.380          H  
ATOM    289 2HB  ASP A  18       4.925   8.521  -6.352  1.00 21.380          H  
ATOM    290  N   ALA A  19       4.454   6.806  -3.542  1.00 11.810          N  
ATOM    291  CA  ALA A  19       3.273   6.104  -3.067  1.00 11.430          C  
ATOM    292  C   ALA A  19       2.679   6.755  -1.839  1.00 11.150          C  
ATOM    293  O   ALA A  19       1.511   6.521  -1.547  1.00 11.010          O  
ATOM    294  CB  ALA A  19       3.591   4.664  -2.750  1.00 16.150          C  
ATOM    295  H   ALA A  19       5.306   6.261  -3.721  1.00 14.170          H  
ATOM    296  HA  ALA A  19       2.531   6.129  -3.866  1.00 13.720          H  
ATOM    297 1HB  ALA A  19       2.686   4.146  -2.434  1.00 19.380          H  
ATOM    298 2HB  ALA A  19       3.979   4.214  -3.635  1.00 19.380          H  
ATOM    299 3HB  ALA A  19       4.328   4.614  -1.960  1.00 19.380          H  
ATOM    300  N   VAL A  20       3.472   7.514  -1.083  1.00 11.200          N  
ATOM    301  CA  VAL A  20       2.985   8.167   0.112  1.00 10.870          C  
ATOM    302  C   VAL A  20       1.895   9.138  -0.275  1.00 10.600          C  
ATOM    303  O   VAL A  20       0.917   9.291   0.454  1.00 10.420          O  
ATOM    304  CB  VAL A  20       4.121   8.856   0.876  1.00 15.350          C  
ATOM    305  CG1 VAL A  20       3.556   9.699   2.019  1.00 15.350          C  
ATOM    306  CG2 VAL A  20       5.078   7.775   1.404  1.00 15.350          C  
ATOM    307  H   VAL A  20       4.432   7.714  -1.388  1.00 13.440          H  
ATOM    308  HA  VAL A  20       2.548   7.427   0.770  1.00 13.040          H  
ATOM    309  HB  VAL A  20       4.659   9.524   0.203  1.00 18.420          H  
ATOM    310 1HG1 VAL A  20       4.374  10.181   2.551  1.00 18.420          H  
ATOM    311 2HG1 VAL A  20       2.896  10.463   1.623  1.00 18.420          H  
ATOM    312 3HG1 VAL A  20       3.001   9.060   2.707  1.00 18.420          H  
ATOM    313 1HG2 VAL A  20       5.902   8.243   1.937  1.00 18.420          H  
ATOM    314 2HG2 VAL A  20       4.542   7.111   2.078  1.00 18.420          H  
ATOM    315 3HG2 VAL A  20       5.472   7.195   0.565  1.00 18.420          H  
ATOM    316  N   ILE A  21       2.091   9.852  -1.381  1.00 10.800          N  
ATOM    317  CA  ILE A  21       1.120  10.822  -1.834  1.00 10.800          C  
ATOM    318  C   ILE A  21      -0.148  10.089  -2.199  1.00 10.680          C  
ATOM    319  O   ILE A  21      -1.243  10.534  -1.853  1.00 10.930          O  
ATOM    320  CB  ILE A  21       1.638  11.617  -3.044  1.00 15.120          C  
ATOM    321  CG1 ILE A  21       2.831  12.490  -2.593  1.00 15.120          C  
ATOM    322  CG2 ILE A  21       0.485  12.480  -3.635  1.00 15.120          C  
ATOM    323  CD1 ILE A  21       3.643  13.082  -3.728  1.00 15.120          C  
ATOM    324  H   ILE A  21       2.899   9.657  -1.977  1.00 12.960          H  
ATOM    325  HA  ILE A  21       0.903  11.514  -1.016  1.00 12.960          H  
ATOM    326  HB  ILE A  21       2.004  10.927  -3.806  1.00 18.140          H  
ATOM    327 1HG1 ILE A  21       2.450  13.304  -1.978  1.00 18.140          H  
ATOM    328 2HG1 ILE A  21       3.496  11.881  -1.981  1.00 18.140          H  
ATOM    329 1HG2 ILE A  21       0.840  13.043  -4.489  1.00 18.140          H  
ATOM    330 2HG2 ILE A  21      -0.339  11.848  -3.960  1.00 18.140          H  
ATOM    331 3HG2 ILE A  21       0.126  13.171  -2.869  1.00 18.140          H  
ATOM    332 1HD1 ILE A  21       4.459  13.671  -3.312  1.00 18.140          H  
ATOM    333 2HD1 ILE A  21       4.055  12.271  -4.336  1.00 18.140          H  
ATOM    334 3HD1 ILE A  21       3.025  13.720  -4.347  1.00 18.140          H  
ATOM    335  N   GLU A  22       0.015   8.985  -2.938  1.00 10.530          N  
ATOM    336  CA  GLU A  22      -1.132   8.194  -3.383  1.00 10.670          C  
ATOM    337  C   GLU A  22      -1.934   7.625  -2.208  1.00 10.920          C  
ATOM    338  O   GLU A  22      -3.162   7.525  -2.291  1.00 11.140          O  
ATOM    339  CB  GLU A  22      -0.678   7.037  -4.272  1.00 14.880          C  
ATOM    340  CG  GLU A  22      -0.123   7.444  -5.626  1.00 14.880          C  
ATOM    341  CD  GLU A  22       0.298   6.257  -6.434  1.00 14.880          C  
ATOM    342  OE1 GLU A  22       0.251   5.174  -5.904  1.00 14.880          O  
ATOM    343  OE2 GLU A  22       0.659   6.423  -7.573  1.00 14.880          O  
ATOM    344  H   GLU A  22       0.972   8.720  -3.189  1.00 12.640          H  
ATOM    345  HA  GLU A  22      -1.789   8.839  -3.962  1.00 12.800          H  
ATOM    346 1HB  GLU A  22       0.083   6.463  -3.752  1.00 17.860          H  
ATOM    347 2HB  GLU A  22      -1.521   6.368  -4.444  1.00 17.860          H  
ATOM    348 1HG  GLU A  22      -0.882   8.001  -6.171  1.00 17.860          H  
ATOM    349 2HG  GLU A  22       0.736   8.100  -5.470  1.00 17.860          H  
ATOM    350  N   GLU A  23      -1.245   7.222  -1.134  1.00 11.100          N  
ATOM    351  CA  GLU A  23      -1.905   6.695   0.061  1.00 11.590          C  
ATOM    352  C   GLU A  23      -2.593   7.800   0.883  1.00 11.650          C  
ATOM    353  O   GLU A  23      -3.674   7.584   1.435  1.00 11.920          O  
ATOM    354  CB  GLU A  23      -0.897   5.910   0.908  1.00 16.030          C  
ATOM    355  CG  GLU A  23      -0.439   4.578   0.263  1.00 16.030          C  
ATOM    356  CD  GLU A  23      -1.496   3.594   0.185  1.00 16.030          C  
ATOM    357  OE1 GLU A  23      -1.937   3.158   1.225  1.00 16.030          O  
ATOM    358  OE2 GLU A  23      -1.882   3.256  -0.902  1.00 16.030          O  
ATOM    359  H   GLU A  23      -0.222   7.236  -1.183  1.00 13.320          H  
ATOM    360  HA  GLU A  23      -2.679   5.999  -0.266  1.00 13.910          H  
ATOM    361 1HB  GLU A  23      -0.014   6.531   1.054  1.00 19.240          H  
ATOM    362 2HB  GLU A  23      -1.320   5.696   1.888  1.00 19.240          H  
ATOM    363 1HG  GLU A  23      -0.072   4.772  -0.740  1.00 19.240          H  
ATOM    364 2HG  GLU A  23       0.353   4.146   0.828  1.00 19.240          H  
ATOM    365  N   GLN A  24      -1.966   8.987   0.966  1.00 11.610          N  
ATOM    366  CA  GLN A  24      -2.546  10.136   1.665  1.00 11.870          C  
ATOM    367  C   GLN A  24      -3.796  10.664   0.953  1.00 11.650          C  
ATOM    368  O   GLN A  24      -4.735  11.140   1.600  1.00 11.940          O  
ATOM    369  CB  GLN A  24      -1.523  11.262   1.784  1.00 16.510          C  
ATOM    370  CG  GLN A  24      -0.380  10.993   2.748  1.00 16.510          C  
ATOM    371  CD  GLN A  24       0.680  12.058   2.638  1.00 16.510          C  
ATOM    372  OE1 GLN A  24       0.663  12.832   1.675  1.00 16.510          O  
ATOM    373  NE2 GLN A  24       1.591  12.113   3.599  1.00 16.510          N  
ATOM    374  H   GLN A  24      -1.033   9.086   0.559  1.00 13.930          H  
ATOM    375  HA  GLN A  24      -2.836   9.818   2.663  1.00 14.240          H  
ATOM    376 1HB  GLN A  24      -1.088  11.442   0.798  1.00 19.820          H  
ATOM    377 2HB  GLN A  24      -2.022  12.178   2.093  1.00 19.820          H  
ATOM    378 1HG  GLN A  24      -0.776  11.018   3.760  1.00 19.820          H  
ATOM    379 2HG  GLN A  24       0.057  10.026   2.556  1.00 19.820          H  
ATOM    380 1HE2 GLN A  24       2.312  12.806   3.565  1.00 19.820          H  
ATOM    381 2HE2 GLN A  24       1.561  11.463   4.360  1.00 19.820          H  
ATOM    382  N   PHE A  25      -3.778  10.606  -0.381  1.00 11.320          N  
ATOM    383  CA  PHE A  25      -4.855  11.062  -1.253  1.00 11.290          C  
ATOM    384  C   PHE A  25      -6.152  10.329  -0.907  1.00 11.290          C  
ATOM    385  O   PHE A  25      -6.149   9.142  -0.583  1.00 11.320          O  
ATOM    386  CB  PHE A  25      -4.490  10.816  -2.714  1.00 15.820          C  
ATOM    387  CG  PHE A  25      -5.438  11.421  -3.685  1.00 15.820          C  
ATOM    388  CD1 PHE A  25      -5.296  12.751  -4.051  1.00 15.820          C  
ATOM    389  CD2 PHE A  25      -6.480  10.692  -4.221  1.00 15.820          C  
ATOM    390  CE1 PHE A  25      -6.174  13.332  -4.937  1.00 15.820          C  
ATOM    391  CE2 PHE A  25      -7.360  11.270  -5.102  1.00 15.820          C  
ATOM    392  CZ  PHE A  25      -7.207  12.591  -5.462  1.00 15.820          C  
ATOM    393  H   PHE A  25      -2.926  10.258  -0.828  1.00 13.580          H  
ATOM    394  HA  PHE A  25      -5.006  12.128  -1.097  1.00 13.550          H  
ATOM    395 1HB  PHE A  25      -3.493  11.209  -2.909  1.00 18.980          H  
ATOM    396 2HB  PHE A  25      -4.451   9.740  -2.893  1.00 18.980          H  
ATOM    397  HD1 PHE A  25      -4.475  13.338  -3.631  1.00 18.980          H  
ATOM    398  HD2 PHE A  25      -6.610   9.641  -3.929  1.00 18.980          H  
ATOM    399  HE1 PHE A  25      -6.053  14.379  -5.221  1.00 18.980          H  
ATOM    400  HE2 PHE A  25      -8.181  10.679  -5.511  1.00 18.980          H  
ATOM    401  HZ  PHE A  25      -7.906  13.048  -6.161  1.00 18.980          H  
ATOM    402  N   MET A  26      -7.279  11.026  -0.941  1.00 11.480          N  
ATOM    403  CA  MET A  26      -8.512  10.353  -0.563  1.00 11.730          C  
ATOM    404  C   MET A  26      -8.905   9.124  -1.421  1.00 11.850          C  
ATOM    405  O   MET A  26      -8.794   9.155  -2.643  1.00 12.290          O  
ATOM    406  CB  MET A  26      -9.653  11.367  -0.516  1.00 16.320          C  
ATOM    407  CG  MET A  26      -9.543  12.313   0.668  1.00 16.320          C  
ATOM    408  SD  MET A  26     -10.862  13.504   0.803  1.00 16.320          S  
ATOM    409  CE  MET A  26     -10.397  14.300   2.358  1.00 16.320          C  
ATOM    410  H   MET A  26      -7.284  12.000  -1.204  1.00 13.780          H  
ATOM    411  HA  MET A  26      -8.335  10.042   0.440  1.00 14.080          H  
ATOM    412 1HB  MET A  26      -9.653  11.957  -1.428  1.00 19.590          H  
ATOM    413 2HB  MET A  26     -10.610  10.845  -0.458  1.00 19.590          H  
ATOM    414 1HG  MET A  26      -9.564  11.716   1.563  1.00 19.590          H  
ATOM    415 2HG  MET A  26      -8.593  12.840   0.635  1.00 19.590          H  
ATOM    416 1HE  MET A  26     -11.114  15.084   2.602  1.00 19.590          H  
ATOM    417 2HE  MET A  26     -10.390  13.559   3.154  1.00 19.590          H  
ATOM    418 3HE  MET A  26      -9.404  14.737   2.262  1.00 19.590          H  
ATOM    419  N   GLY A  27      -9.413   8.050  -0.766  1.00 11.680          N  
ATOM    420  CA  GLY A  27      -9.565   8.023   0.689  1.00 12.020          C  
ATOM    421  C   GLY A  27     -10.418   6.929   1.285  1.00 12.390          C  
ATOM    422  O   GLY A  27     -10.588   5.844   0.714  1.00 12.840          O  
ATOM    423  H   GLY A  27      -9.700   7.245  -1.299  1.00 14.020          H  
ATOM    424 1HA  GLY A  27      -8.577   7.954   1.136  1.00 14.420          H  
ATOM    425 2HA  GLY A  27     -10.023   8.954   1.013  1.00 14.420          H  
ATOM    426  N   THR A  28     -10.936   7.286   2.463  1.00 12.400          N  
ATOM    427  CA  THR A  28     -11.773   6.474   3.357  1.00 13.070          C  
ATOM    428  C   THR A  28     -13.084   6.036   2.713  1.00 13.010          C  
ATOM    429  O   THR A  28     -13.443   6.483   1.629  1.00 12.790          O  
ATOM    430  CB  THR A  28     -12.072   7.263   4.656  1.00 18.030          C  
ATOM    431  OG1 THR A  28     -12.706   8.485   4.305  1.00 18.030          O  
ATOM    432  CG2 THR A  28     -10.822   7.551   5.443  1.00 18.030          C  
ATOM    433  H   THR A  28     -10.650   8.215   2.791  1.00 14.880          H  
ATOM    434  HA  THR A  28     -11.231   5.582   3.629  1.00 15.680          H  
ATOM    435  HB  THR A  28     -12.756   6.683   5.279  1.00 21.640          H  
ATOM    436  HG1 THR A  28     -12.982   8.943   5.102  1.00 21.640          H  
ATOM    437 1HG2 THR A  28     -11.076   8.108   6.344  1.00 21.640          H  
ATOM    438 2HG2 THR A  28     -10.363   6.624   5.716  1.00 21.640          H  
ATOM    439 3HG2 THR A  28     -10.148   8.125   4.855  1.00 21.640          H  
ATOM    440  N   LYS A  29     -13.787   5.124   3.379  1.00 13.390          N  
ATOM    441  CA  LYS A  29     -15.029   4.529   2.881  1.00 13.750          C  
ATOM    442  C   LYS A  29     -16.120   5.592   2.637  1.00 14.160          C  
ATOM    443  O   LYS A  29     -16.103   6.616   3.321  1.00 14.460          O  
ATOM    444  CB  LYS A  29     -15.501   3.496   3.919  1.00 19.110          C  
ATOM    445  CG  LYS A  29     -16.007   4.114   5.244  1.00 19.110          C  
ATOM    446  CD  LYS A  29     -16.364   3.040   6.278  1.00 19.110          C  
ATOM    447  CE  LYS A  29     -16.913   3.647   7.592  1.00 19.110          C  
ATOM    448  NZ  LYS A  29     -15.856   4.361   8.405  1.00 19.110          N  
ATOM    449  H   LYS A  29     -13.425   4.830   4.274  1.00 16.070          H  
ATOM    450  HA  LYS A  29     -14.783   4.021   1.954  1.00 16.500          H  
ATOM    451 1HB  LYS A  29     -16.283   2.867   3.519  1.00 22.930          H  
ATOM    452 2HB  LYS A  29     -14.665   2.842   4.170  1.00 22.930          H  
ATOM    453 1HG  LYS A  29     -15.236   4.766   5.653  1.00 22.930          H  
ATOM    454 2HG  LYS A  29     -16.890   4.720   5.060  1.00 22.930          H  
ATOM    455 1HD  LYS A  29     -17.118   2.376   5.858  1.00 22.930          H  
ATOM    456 2HD  LYS A  29     -15.476   2.452   6.510  1.00 22.930          H  
ATOM    457 1HE  LYS A  29     -17.702   4.359   7.348  1.00 22.930          H  
ATOM    458 2HE  LYS A  29     -17.335   2.845   8.196  1.00 22.930          H  
ATOM    459 1HZ  LYS A  29     -16.273   4.733   9.242  1.00 22.930          H  
ATOM    460 2HZ  LYS A  29     -15.123   3.722   8.656  1.00 22.930          H  
ATOM    461 3HZ  LYS A  29     -15.448   5.153   7.874  1.00 22.930          H  
ATOM    462  N   PRO A  30     -17.117   5.351   1.735  1.00 14.370          N  
ATOM    463  CA  PRO A  30     -18.230   6.248   1.396  1.00 14.980          C  
ATOM    464  C   PRO A  30     -18.922   6.875   2.601  1.00 15.660          C  
ATOM    465  O   PRO A  30     -19.229   8.065   2.605  1.00 16.000          O  
ATOM    466  CB  PRO A  30     -19.175   5.314   0.639  1.00 22.470          C  
ATOM    467  CG  PRO A  30     -18.256   4.319  -0.029  1.00 22.470          C  
ATOM    468  CD  PRO A  30     -17.155   4.064   0.974  1.00 22.470          C  
ATOM    469  HA  PRO A  30     -17.869   7.013   0.709  1.00 17.980          H  
ATOM    470 1HB  PRO A  30     -19.885   4.843   1.339  1.00 26.960          H  
ATOM    471 2HB  PRO A  30     -19.782   5.894  -0.077  1.00 26.960          H  
ATOM    472 1HG  PRO A  30     -18.813   3.404  -0.292  1.00 26.960          H  
ATOM    473 2HG  PRO A  30     -17.876   4.737  -0.975  1.00 26.960          H  
ATOM    474 1HD  PRO A  30     -17.420   3.216   1.612  1.00 26.960          H  
ATOM    475 2HD  PRO A  30     -16.231   3.897   0.407  1.00 26.960          H  
ATOM    476  N   GLY A  31     -19.061   6.114   3.684  1.00 15.970          N  
ATOM    477  CA  GLY A  31     -19.673   6.655   4.892  1.00 16.750          C  
ATOM    478  C   GLY A  31     -18.991   7.956   5.341  1.00 17.320          C  
ATOM    479  O   GLY A  31     -19.640   8.850   5.892  1.00 17.280          O  
ATOM    480  H   GLY A  31     -18.809   5.139   3.657  1.00 19.160          H  
ATOM    481 1HA  GLY A  31     -20.731   6.841   4.709  1.00 20.100          H  
ATOM    482 2HA  GLY A  31     -19.607   5.917   5.691  1.00 20.100          H  
ATOM    483  N   ASP A  32     -17.674   8.048   5.121  1.00 17.950          N  
ATOM    484  CA  ASP A  32     -16.897   9.205   5.495  1.00 18.620          C  
ATOM    485  C   ASP A  32     -16.749  10.146   4.295  1.00 19.100          C  
ATOM    486  O   ASP A  32     -16.747  11.361   4.450  1.00 19.330          O  
ATOM    487  CB  ASP A  32     -15.526   8.749   5.983  1.00 25.800          C  
ATOM    488  CG  ASP A  32     -15.618   7.810   7.211  1.00 25.800          C  
ATOM    489  OD1 ASP A  32     -16.295   8.137   8.193  1.00 25.800          O  
ATOM    490  OD2 ASP A  32     -14.964   6.771   7.189  1.00 25.800          O  
ATOM    491  H   ASP A  32     -17.177   7.290   4.660  1.00 21.540          H  
ATOM    492  HA  ASP A  32     -17.412   9.734   6.295  1.00 22.340          H  
ATOM    493 1HB  ASP A  32     -15.048   8.199   5.172  1.00 30.960          H  
ATOM    494 2HB  ASP A  32     -14.909   9.614   6.217  1.00 30.960          H  
ATOM    495  N   ARG A  33     -16.702   9.599   3.074  1.00 19.400          N  
ATOM    496  CA  ARG A  33     -16.522  10.444   1.875  1.00 19.990          C  
ATOM    497  C   ARG A  33     -17.681  11.435   1.724  1.00 20.260          C  
ATOM    498  O   ARG A  33     -17.513  12.562   1.242  1.00 20.590          O  
ATOM    499  CB  ARG A  33     -16.447   9.642   0.591  1.00 27.750          C  
ATOM    500  CG  ARG A  33     -15.224   8.790   0.460  1.00 27.750          C  
ATOM    501  CD  ARG A  33     -15.176   8.014  -0.812  1.00 27.750          C  
ATOM    502  NE  ARG A  33     -14.004   7.153  -0.834  1.00 27.750          N  
ATOM    503  CZ  ARG A  33     -13.608   6.362  -1.850  1.00 27.750          C  
ATOM    504  NH1 ARG A  33     -14.295   6.334  -2.981  1.00 27.750          N  
ATOM    505  NH2 ARG A  33     -12.522   5.605  -1.717  1.00 27.750          N  
ATOM    506  H   ARG A  33     -16.706   8.578   3.012  1.00 23.280          H  
ATOM    507  HA  ARG A  33     -15.593  10.985   1.987  1.00 23.990          H  
ATOM    508 1HB  ARG A  33     -17.328   9.051   0.489  1.00 33.300          H  
ATOM    509 2HB  ARG A  33     -16.435  10.333  -0.248  1.00 33.300          H  
ATOM    510 1HG  ARG A  33     -14.327   9.404   0.523  1.00 33.300          H  
ATOM    511 2HG  ARG A  33     -15.228   8.087   1.280  1.00 33.300          H  
ATOM    512 1HD  ARG A  33     -16.063   7.388  -0.896  1.00 33.300          H  
ATOM    513 2HD  ARG A  33     -15.120   8.699  -1.655  1.00 33.300          H  
ATOM    514  HE  ARG A  33     -13.469   7.103   0.038  1.00 33.300          H  
ATOM    515 1HH1 ARG A  33     -15.118   6.905  -3.087  1.00 33.300          H  
ATOM    516 2HH1 ARG A  33     -13.997   5.740  -3.742  1.00 33.300          H  
ATOM    517 1HH2 ARG A  33     -11.952   5.628  -0.841  1.00 33.300          H  
ATOM    518 2HH2 ARG A  33     -12.226   5.012  -2.475  1.00 33.300          H  
ATOM    519  N   GLU A  34     -18.863  11.004   2.165  1.00 20.250          N  
ATOM    520  CA  GLU A  34     -20.097  11.781   2.108  1.00 20.660          C  
ATOM    521  C   GLU A  34     -20.241  12.775   3.277  1.00 20.860          C  
ATOM    522  O   GLU A  34     -21.257  13.467   3.390  1.00 21.340          O  
ATOM    523  CB  GLU A  34     -21.293  10.822   2.075  1.00 28.760          C  
ATOM    524  CG  GLU A  34     -21.360   9.957   0.802  1.00 28.760          C  
ATOM    525  CD  GLU A  34     -22.495   8.954   0.797  1.00 28.760          C  
ATOM    526  OE1 GLU A  34     -23.243   8.913   1.745  1.00 28.760          O  
ATOM    527  OE2 GLU A  34     -22.602   8.222  -0.161  1.00 28.760          O  
ATOM    528  H   GLU A  34     -18.932  10.033   2.496  1.00 24.300          H  
ATOM    529  HA  GLU A  34     -20.091  12.354   1.182  1.00 24.790          H  
ATOM    530 1HB  GLU A  34     -21.232  10.145   2.933  1.00 34.510          H  
ATOM    531 2HB  GLU A  34     -22.220  11.383   2.160  1.00 34.510          H  
ATOM    532 1HG  GLU A  34     -21.469  10.616  -0.058  1.00 34.510          H  
ATOM    533 2HG  GLU A  34     -20.417   9.423   0.692  1.00 34.510          H  
ATOM    534  N   ALA A  35     -19.245  12.819   4.162  1.00 20.630          N  
ATOM    535  CA  ALA A  35     -19.207  13.704   5.319  1.00 20.930          C  
ATOM    536  C   ALA A  35     -18.869  15.119   4.872  1.00 21.320          C  
ATOM    537  O   ALA A  35     -18.442  15.336   3.734  1.00 21.520          O  
ATOM    538  CB  ALA A  35     -18.194  13.222   6.340  1.00 29.180          C  
ATOM    539  H   ALA A  35     -18.433  12.220   4.023  1.00 24.760          H  
ATOM    540  HA  ALA A  35     -20.195  13.710   5.776  1.00 25.120          H  
ATOM    541 1HB  ALA A  35     -18.217  13.881   7.189  1.00 35.020          H  
ATOM    542 2HB  ALA A  35     -18.448  12.213   6.656  1.00 35.020          H  
ATOM    543 3HB  ALA A  35     -17.205  13.228   5.905  1.00 35.020          H  
ATOM    544  N   LYS A  36     -19.074  16.099   5.750  1.00 21.530          N  
ATOM    545  CA  LYS A  36     -18.723  17.470   5.393  1.00 22.000          C  
ATOM    546  C   LYS A  36     -17.241  17.519   5.063  1.00 21.850          C  
ATOM    547  O   LYS A  36     -16.464  16.695   5.541  1.00 22.070          O  
ATOM    548  CB  LYS A  36     -19.061  18.437   6.523  1.00 30.610          C  
ATOM    549  CG  LYS A  36     -20.552  18.589   6.788  1.00 30.610          C  
ATOM    550  CD  LYS A  36     -20.822  19.583   7.913  1.00 30.610          C  
ATOM    551  CE  LYS A  36     -22.318  19.735   8.176  1.00 30.610          C  
ATOM    552  NZ  LYS A  36     -22.596  20.694   9.286  1.00 30.610          N  
ATOM    553  H   LYS A  36     -19.429  15.889   6.694  1.00 25.840          H  
ATOM    554  HA  LYS A  36     -19.278  17.760   4.498  1.00 26.400          H  
ATOM    555 1HB  LYS A  36     -18.593  18.094   7.441  1.00 36.730          H  
ATOM    556 2HB  LYS A  36     -18.655  19.421   6.293  1.00 36.730          H  
ATOM    557 1HG  LYS A  36     -21.049  18.924   5.878  1.00 36.730          H  
ATOM    558 2HG  LYS A  36     -20.963  17.618   7.071  1.00 36.730          H  
ATOM    559 1HD  LYS A  36     -20.338  19.226   8.828  1.00 36.730          H  
ATOM    560 2HD  LYS A  36     -20.405  20.555   7.655  1.00 36.730          H  
ATOM    561 1HE  LYS A  36     -22.804  20.093   7.270  1.00 36.730          H  
ATOM    562 2HE  LYS A  36     -22.732  18.761   8.440  1.00 36.730          H  
ATOM    563 1HZ  LYS A  36     -23.595  20.764   9.428  1.00 36.730          H  
ATOM    564 2HZ  LYS A  36     -22.158  20.362  10.136  1.00 36.730          H  
ATOM    565 3HZ  LYS A  36     -22.227  21.604   9.050  1.00 36.730          H  
ATOM    566  N   GLU A  37     -16.799  18.508   4.299  1.00 21.590          N  
ATOM    567  CA  GLU A  37     -15.391  18.533   3.907  1.00 21.520          C  
ATOM    568  C   GLU A  37     -14.420  18.499   5.092  1.00 21.550          C  
ATOM    569  O   GLU A  37     -13.369  17.852   5.015  1.00 21.560          O  
ATOM    570  CB  GLU A  37     -15.130  19.779   3.058  1.00 30.160          C  
ATOM    571  CG  GLU A  37     -15.862  19.776   1.707  1.00 30.160          C  
ATOM    572  CD  GLU A  37     -17.310  20.223   1.802  1.00 30.160          C  
ATOM    573  OE1 GLU A  37     -17.752  20.533   2.894  1.00 30.160          O  
ATOM    574  OE2 GLU A  37     -17.973  20.234   0.798  1.00 30.160          O  
ATOM    575  H   GLU A  37     -17.441  19.215   3.927  1.00 25.910          H  
ATOM    576  HA  GLU A  37     -15.203  17.651   3.294  1.00 25.820          H  
ATOM    577 1HB  GLU A  37     -15.431  20.669   3.610  1.00 36.190          H  
ATOM    578 2HB  GLU A  37     -14.063  19.864   2.860  1.00 36.190          H  
ATOM    579 1HG  GLU A  37     -15.333  20.432   1.016  1.00 36.190          H  
ATOM    580 2HG  GLU A  37     -15.834  18.769   1.304  1.00 36.190          H  
ATOM    581  N   LYS A  38     -14.765  19.170   6.195  1.00 21.680          N  
ATOM    582  CA  LYS A  38     -13.890  19.171   7.364  1.00 21.820          C  
ATOM    583  C   LYS A  38     -13.875  17.794   7.999  1.00 22.010          C  
ATOM    584  O   LYS A  38     -12.812  17.253   8.307  1.00 21.920          O  
ATOM    585  CB  LYS A  38     -14.329  20.211   8.393  1.00 30.490          C  
ATOM    586  CG  LYS A  38     -13.426  20.283   9.633  1.00 30.490          C  
ATOM    587  CD  LYS A  38     -13.857  21.402  10.579  1.00 30.490          C  
ATOM    588  CE  LYS A  38     -12.967  21.456  11.818  1.00 30.490          C  
ATOM    589  NZ  LYS A  38     -13.370  22.553  12.749  1.00 30.490          N  
ATOM    590  H   LYS A  38     -15.632  19.688   6.195  1.00 26.020          H  
ATOM    591  HA  LYS A  38     -12.875  19.403   7.040  1.00 26.180          H  
ATOM    592 1HB  LYS A  38     -14.345  21.196   7.928  1.00 36.590          H  
ATOM    593 2HB  LYS A  38     -15.342  19.988   8.728  1.00 36.590          H  
ATOM    594 1HG  LYS A  38     -13.470  19.335  10.171  1.00 36.590          H  
ATOM    595 2HG  LYS A  38     -12.395  20.451   9.321  1.00 36.590          H  
ATOM    596 1HD  LYS A  38     -13.804  22.361  10.061  1.00 36.590          H  
ATOM    597 2HD  LYS A  38     -14.887  21.234  10.892  1.00 36.590          H  
ATOM    598 1HE  LYS A  38     -13.034  20.505  12.344  1.00 36.590          H  
ATOM    599 2HE  LYS A  38     -11.934  21.616  11.509  1.00 36.590          H  
ATOM    600 1HZ  LYS A  38     -12.759  22.554  13.554  1.00 36.590          H  
ATOM    601 2HZ  LYS A  38     -13.300  23.443  12.274  1.00 36.590          H  
ATOM    602 3HZ  LYS A  38     -14.323  22.409  13.052  1.00 36.590          H  
ATOM    603  N   GLU A  39     -15.063  17.229   8.186  1.00 22.400          N  
ATOM    604  CA  GLU A  39     -15.231  15.933   8.817  1.00 22.750          C  
ATOM    605  C   GLU A  39     -14.517  14.850   8.026  1.00 22.700          C  
ATOM    606  O   GLU A  39     -13.882  13.955   8.592  1.00 22.910          O  
ATOM    607  CB  GLU A  39     -16.721  15.602   8.879  1.00 31.710          C  
ATOM    608  CG  GLU A  39     -17.547  16.442   9.833  1.00 31.710          C  
ATOM    609  CD  GLU A  39     -19.071  16.191   9.717  1.00 31.710          C  
ATOM    610  OE1 GLU A  39     -19.550  15.731   8.673  1.00 31.710          O  
ATOM    611  OE2 GLU A  39     -19.747  16.471  10.677  1.00 31.710          O  
ATOM    612  H   GLU A  39     -15.885  17.740   7.896  1.00 26.880          H  
ATOM    613  HA  GLU A  39     -14.814  15.971   9.822  1.00 27.300          H  
ATOM    614 1HB  GLU A  39     -17.140  15.749   7.892  1.00 38.050          H  
ATOM    615 2HB  GLU A  39     -16.852  14.554   9.143  1.00 38.050          H  
ATOM    616 1HG  GLU A  39     -17.230  16.222  10.853  1.00 38.050          H  
ATOM    617 2HG  GLU A  39     -17.342  17.494   9.641  1.00 38.050          H  
ATOM    618  N   ARG A  40     -14.608  14.955   6.706  1.00 22.510          N  
ATOM    619  CA  ARG A  40     -14.002  14.011   5.804  1.00 22.550          C  
ATOM    620  C   ARG A  40     -12.491  14.072   5.899  1.00 22.270          C  
ATOM    621  O   ARG A  40     -11.838  13.027   5.990  1.00 22.230          O  
ATOM    622  CB  ARG A  40     -14.460  14.283   4.397  1.00 31.550          C  
ATOM    623  CG  ARG A  40     -13.964  13.326   3.384  1.00 31.550          C  
ATOM    624  CD  ARG A  40     -14.550  13.617   2.098  1.00 31.550          C  
ATOM    625  NE  ARG A  40     -14.124  14.869   1.541  1.00 31.550          N  
ATOM    626  CZ  ARG A  40     -14.802  15.539   0.597  1.00 31.550          C  
ATOM    627  NH1 ARG A  40     -15.962  15.073   0.145  1.00 31.550          N  
ATOM    628  NH2 ARG A  40     -14.306  16.671   0.115  1.00 31.550          N  
ATOM    629  H   ARG A  40     -15.157  15.720   6.317  1.00 27.010          H  
ATOM    630  HA  ARG A  40     -14.332  13.010   6.080  1.00 27.060          H  
ATOM    631 1HB  ARG A  40     -15.553  14.268   4.365  1.00 37.860          H  
ATOM    632 2HB  ARG A  40     -14.146  15.283   4.107  1.00 37.860          H  
ATOM    633 1HG  ARG A  40     -12.894  13.380   3.304  1.00 37.860          H  
ATOM    634 2HG  ARG A  40     -14.258  12.317   3.673  1.00 37.860          H  
ATOM    635 1HD  ARG A  40     -14.303  12.828   1.390  1.00 37.860          H  
ATOM    636 2HD  ARG A  40     -15.616  13.663   2.250  1.00 37.860          H  
ATOM    637  HE  ARG A  40     -13.252  15.263   1.868  1.00 37.860          H  
ATOM    638 1HH1 ARG A  40     -16.386  14.201   0.532  1.00 37.860          H  
ATOM    639 2HH1 ARG A  40     -16.469  15.584  -0.561  1.00 37.860          H  
ATOM    640 1HH2 ARG A  40     -13.421  17.021   0.458  1.00 37.860          H  
ATOM    641 2HH2 ARG A  40     -14.808  17.184  -0.597  1.00 37.860          H  
ATOM    642  N   ALA A  41     -11.930  15.286   5.877  1.00 22.200          N  
ATOM    643  CA  ALA A  41     -10.495  15.457   5.995  1.00 22.050          C  
ATOM    644  C   ALA A  41      -9.984  14.898   7.320  1.00 22.000          C  
ATOM    645  O   ALA A  41      -8.917  14.276   7.364  1.00 21.910          O  
ATOM    646  CB  ALA A  41     -10.140  16.920   5.873  1.00 30.930          C  
ATOM    647  H   ALA A  41     -12.522  16.116   5.748  1.00 26.640          H  
ATOM    648  HA  ALA A  41     -10.018  14.903   5.190  1.00 26.460          H  
ATOM    649 1HB  ALA A  41      -9.063  17.045   5.940  1.00 37.120          H  
ATOM    650 2HB  ALA A  41     -10.496  17.299   4.915  1.00 37.120          H  
ATOM    651 3HB  ALA A  41     -10.626  17.472   6.682  1.00 37.120          H  
ATOM    652  N   LEU A  42     -10.752  15.106   8.399  1.00 22.190          N  
ATOM    653  CA  LEU A  42     -10.340  14.597   9.695  1.00 22.290          C  
ATOM    654  C   LEU A  42     -10.299  13.075   9.683  1.00 22.500          C  
ATOM    655  O   LEU A  42      -9.340  12.479  10.173  1.00 22.540          O  
ATOM    656  CB  LEU A  42     -11.300  15.100  10.785  1.00 31.170          C  
ATOM    657  CG  LEU A  42     -11.243  16.629  11.115  1.00 31.170          C  
ATOM    658  CD1 LEU A  42     -12.423  16.987  12.008  1.00 31.170          C  
ATOM    659  CD2 LEU A  42      -9.931  16.977  11.821  1.00 31.170          C  
ATOM    660  H   LEU A  42     -11.603  15.671   8.313  1.00 26.630          H  
ATOM    661  HA  LEU A  42      -9.338  14.953   9.899  1.00 26.750          H  
ATOM    662 1HB  LEU A  42     -12.316  14.873  10.470  1.00 37.400          H  
ATOM    663 2HB  LEU A  42     -11.096  14.550  11.701  1.00 37.400          H  
ATOM    664  HG  LEU A  42     -11.314  17.204  10.201  1.00 37.400          H  
ATOM    665 1HD1 LEU A  42     -12.397  18.049  12.232  1.00 37.400          H  
ATOM    666 2HD1 LEU A  42     -13.350  16.753  11.493  1.00 37.400          H  
ATOM    667 3HD1 LEU A  42     -12.368  16.419  12.935  1.00 37.400          H  
ATOM    668 1HD2 LEU A  42      -9.920  18.043  12.045  1.00 37.400          H  
ATOM    669 2HD2 LEU A  42      -9.854  16.411  12.749  1.00 37.400          H  
ATOM    670 3HD2 LEU A  42      -9.083  16.743  11.188  1.00 37.400          H  
ATOM    671  N   LYS A  43     -11.278  12.428   9.047  1.00 22.730          N  
ATOM    672  CA  LYS A  43     -11.264  10.968   8.973  1.00 23.050          C  
ATOM    673  C   LYS A  43     -10.083  10.464   8.142  1.00 22.950          C  
ATOM    674  O   LYS A  43      -9.416   9.494   8.503  1.00 23.310          O  
ATOM    675  CB  LYS A  43     -12.564  10.453   8.349  1.00 32.140          C  
ATOM    676  CG  LYS A  43     -13.829  10.650   9.180  1.00 32.140          C  
ATOM    677  CD  LYS A  43     -13.945   9.626  10.304  1.00 32.140          C  
ATOM    678  CE  LYS A  43     -15.244   9.794  11.091  1.00 32.140          C  
ATOM    679  NZ  LYS A  43     -16.459   9.533  10.240  1.00 32.140          N  
ATOM    680  H   LYS A  43     -12.080  12.961   8.687  1.00 27.280          H  
ATOM    681  HA  LYS A  43     -11.153  10.573   9.981  1.00 27.660          H  
ATOM    682 1HB  LYS A  43     -12.725  10.961   7.397  1.00 38.570          H  
ATOM    683 2HB  LYS A  43     -12.469   9.389   8.134  1.00 38.570          H  
ATOM    684 1HG  LYS A  43     -13.808  11.644   9.623  1.00 38.570          H  
ATOM    685 2HG  LYS A  43     -14.694  10.583   8.526  1.00 38.570          H  
ATOM    686 1HD  LYS A  43     -13.926   8.620   9.875  1.00 38.570          H  
ATOM    687 2HD  LYS A  43     -13.108   9.726  10.989  1.00 38.570          H  
ATOM    688 1HE  LYS A  43     -15.241   9.091  11.921  1.00 38.570          H  
ATOM    689 2HE  LYS A  43     -15.299  10.808  11.486  1.00 38.570          H  
ATOM    690 1HZ  LYS A  43     -17.293   9.639  10.785  1.00 38.570          H  
ATOM    691 2HZ  LYS A  43     -16.488  10.171   9.467  1.00 38.570          H  
ATOM    692 3HZ  LYS A  43     -16.433   8.576   9.845  1.00 38.570          H  
ATOM    693  N   GLN A  44      -9.779  11.158   7.051  1.00 22.530          N  
ATOM    694  CA  GLN A  44      -8.685  10.780   6.167  1.00 22.510          C  
ATOM    695  C   GLN A  44      -7.332  10.846   6.872  1.00 22.340          C  
ATOM    696  O   GLN A  44      -6.445  10.016   6.633  1.00 22.210          O  
ATOM    697  CB  GLN A  44      -8.692  11.709   4.950  1.00 31.520          C  
ATOM    698  CG  GLN A  44      -7.705  11.387   3.852  1.00 31.520          C  
ATOM    699  CD  GLN A  44      -7.978  10.078   3.203  1.00 31.520          C  
ATOM    700  OE1 GLN A  44      -9.144   9.598   3.205  1.00 31.520          O  
ATOM    701  NE2 GLN A  44      -6.932   9.519   2.596  1.00 31.520          N  
ATOM    702  H   GLN A  44     -10.384  11.943   6.787  1.00 27.040          H  
ATOM    703  HA  GLN A  44      -8.844   9.757   5.844  1.00 27.010          H  
ATOM    704 1HB  GLN A  44      -9.693  11.708   4.518  1.00 37.830          H  
ATOM    705 2HB  GLN A  44      -8.491  12.725   5.280  1.00 37.830          H  
ATOM    706 1HG  GLN A  44      -7.750  12.166   3.097  1.00 37.830          H  
ATOM    707 2HG  GLN A  44      -6.700  11.348   4.270  1.00 37.830          H  
ATOM    708 1HE2 GLN A  44      -7.002   8.649   2.111  1.00 37.830          H  
ATOM    709 2HE2 GLN A  44      -6.030  10.012   2.567  1.00 37.830          H  
ATOM    710  N   SER A  45      -7.186  11.804   7.788  1.00 22.460          N  
ATOM    711  CA  SER A  45      -5.941  12.017   8.523  1.00 22.430          C  
ATOM    712  C   SER A  45      -5.613  10.850   9.457  1.00 22.450          C  
ATOM    713  O   SER A  45      -4.490  10.750   9.958  1.00 22.870          O  
ATOM    714  CB  SER A  45      -6.004  13.276   9.377  1.00 31.410          C  
ATOM    715  OG  SER A  45      -6.778  13.083  10.538  1.00 31.410          O  
ATOM    716  H   SER A  45      -7.950  12.478   7.913  1.00 26.950          H  
ATOM    717  HA  SER A  45      -5.133  12.120   7.801  1.00 26.920          H  
ATOM    718 1HB  SER A  45      -4.996  13.575   9.655  1.00 37.700          H  
ATOM    719 2HB  SER A  45      -6.437  14.085   8.788  1.00 37.700          H  
ATOM    720  HG  SER A  45      -7.701  12.947  10.263  1.00 37.700          H  
ATOM    721  N   LYS A  46      -6.591   9.978   9.729  1.00 22.100          N  
ATOM    722  CA  LYS A  46      -6.383   8.863  10.635  1.00 22.180          C  
ATOM    723  C   LYS A  46      -5.892   7.593   9.941  1.00 21.730          C  
ATOM    724  O   LYS A  46      -5.699   6.578  10.611  1.00 21.740          O  
ATOM    725  CB  LYS A  46      -7.677   8.544  11.392  1.00 31.020          C  
ATOM    726  CG  LYS A  46      -8.247   9.695  12.245  1.00 31.020          C  
ATOM    727  CD  LYS A  46      -7.335  10.087  13.416  1.00 31.020          C  
ATOM    728  CE  LYS A  46      -8.002  11.142  14.294  1.00 31.020          C  
ATOM    729  NZ  LYS A  46      -7.122  11.571  15.422  1.00 31.020          N  
ATOM    730  H   LYS A  46      -7.504  10.061   9.271  1.00 26.520          H  
ATOM    731  HA  LYS A  46      -5.615   9.148  11.350  1.00 26.620          H  
ATOM    732 1HB  LYS A  46      -8.447   8.264  10.669  1.00 37.220          H  
ATOM    733 2HB  LYS A  46      -7.515   7.689  12.046  1.00 37.220          H  
ATOM    734 1HG  LYS A  46      -8.378  10.567  11.603  1.00 37.220          H  
ATOM    735 2HG  LYS A  46      -9.223   9.407  12.630  1.00 37.220          H  
ATOM    736 1HD  LYS A  46      -7.095   9.208  14.014  1.00 37.220          H  
ATOM    737 2HD  LYS A  46      -6.409  10.513  13.029  1.00 37.220          H  
ATOM    738 1HE  LYS A  46      -8.241  12.011  13.680  1.00 37.220          H  
ATOM    739 2HE  LYS A  46      -8.925  10.732  14.702  1.00 37.220          H  
ATOM    740 1HZ  LYS A  46      -7.600  12.268  15.976  1.00 37.220          H  
ATOM    741 2HZ  LYS A  46      -6.901  10.774  16.004  1.00 37.220          H  
ATOM    742 3HZ  LYS A  46      -6.267  11.964  15.053  1.00 37.220          H  
ATOM    743  N   LEU A  47      -5.724   7.618   8.616  1.00 21.450          N  
ATOM    744  CA  LEU A  47      -5.271   6.418   7.907  1.00 21.120          C  
ATOM    745  C   LEU A  47      -3.764   6.216   7.918  1.00 21.070          C  
ATOM    746  O   LEU A  47      -2.982   7.165   7.827  1.00 20.920          O  
ATOM    747  CB  LEU A  47      -5.704   6.454   6.440  1.00 29.700          C  
ATOM    748  CG  LEU A  47      -7.200   6.441   6.124  1.00 29.700          C  
ATOM    749  CD1 LEU A  47      -7.346   6.616   4.617  1.00 29.700          C  
ATOM    750  CD2 LEU A  47      -7.828   5.113   6.607  1.00 29.700          C  
ATOM    751  H   LEU A  47      -5.903   8.481   8.090  1.00 25.740          H  
ATOM    752  HA  LEU A  47      -5.705   5.552   8.396  1.00 25.340          H  
ATOM    753 1HB  LEU A  47      -5.297   7.368   6.002  1.00 35.640          H  
ATOM    754 2HB  LEU A  47      -5.243   5.604   5.931  1.00 35.640          H  
ATOM    755  HG  LEU A  47      -7.697   7.284   6.617  1.00 35.640          H  
ATOM    756 1HD1 LEU A  47      -8.383   6.628   4.330  1.00 35.640          H  
ATOM    757 2HD1 LEU A  47      -6.885   7.551   4.346  1.00 35.640          H  
ATOM    758 3HD1 LEU A  47      -6.842   5.801   4.103  1.00 35.640          H  
ATOM    759 1HD2 LEU A  47      -8.876   5.094   6.373  1.00 35.640          H  
ATOM    760 2HD2 LEU A  47      -7.333   4.273   6.121  1.00 35.640          H  
ATOM    761 3HD2 LEU A  47      -7.718   5.022   7.675  1.00 35.640          H  
ATOM    762  N   ASP A  48      -3.362   4.947   7.937  1.00 21.330          N  
ATOM    763  CA  ASP A  48      -1.958   4.566   7.847  1.00 21.470          C  
ATOM    764  C   ASP A  48      -1.527   4.249   6.427  1.00 21.080          C  
ATOM    765  O   ASP A  48      -2.333   3.855   5.591  1.00 20.980          O  
ATOM    766  CB  ASP A  48      -1.677   3.372   8.757  1.00 30.000          C  
ATOM    767  CG  ASP A  48      -1.659   3.778  10.208  1.00 30.000          C  
ATOM    768  OD1 ASP A  48      -0.819   4.578  10.554  1.00 30.000          O  
ATOM    769  OD2 ASP A  48      -2.461   3.305  10.964  1.00 30.000          O  
ATOM    770  H   ASP A  48      -4.068   4.214   8.021  1.00 25.600          H  
ATOM    771  HA  ASP A  48      -1.358   5.405   8.199  1.00 25.760          H  
ATOM    772 1HB  ASP A  48      -2.447   2.611   8.610  1.00 36.000          H  
ATOM    773 2HB  ASP A  48      -0.717   2.923   8.489  1.00 36.000          H  
ATOM    774  N   PHE A  49      -0.232   4.394   6.168  1.00 21.000          N  
ATOM    775  CA  PHE A  49       0.373   4.030   4.882  1.00 20.780          C  
ATOM    776  C   PHE A  49       0.368   2.516   4.668  1.00 20.470          C  
ATOM    777  O   PHE A  49       0.799   1.780   5.556  1.00 20.590          O  
ATOM    778  CB  PHE A  49       1.821   4.548   4.839  1.00 29.180          C  
ATOM    779  CG  PHE A  49       2.575   4.263   3.564  1.00 29.180          C  
ATOM    780  CD1 PHE A  49       2.346   4.987   2.430  1.00 29.180          C  
ATOM    781  CD2 PHE A  49       3.525   3.260   3.512  1.00 29.180          C  
ATOM    782  CE1 PHE A  49       3.033   4.712   1.270  1.00 29.180          C  
ATOM    783  CE2 PHE A  49       4.214   3.002   2.348  1.00 29.180          C  
ATOM    784  CZ  PHE A  49       3.957   3.737   1.230  1.00 29.180          C  
ATOM    785  H   PHE A  49       0.354   4.757   6.909  1.00 25.200          H  
ATOM    786  HA  PHE A  49      -0.205   4.493   4.080  1.00 24.940          H  
ATOM    787 1HB  PHE A  49       1.820   5.625   4.993  1.00 35.020          H  
ATOM    788 2HB  PHE A  49       2.379   4.105   5.662  1.00 35.020          H  
ATOM    789  HD1 PHE A  49       1.607   5.779   2.452  1.00 35.020          H  
ATOM    790  HD2 PHE A  49       3.722   2.661   4.406  1.00 35.020          H  
ATOM    791  HE1 PHE A  49       2.835   5.273   0.383  1.00 35.020          H  
ATOM    792  HE2 PHE A  49       4.961   2.209   2.309  1.00 35.020          H  
ATOM    793  HZ  PHE A  49       4.500   3.533   0.306  1.00 35.020          H  
ATOM    794  N   SER A  50      -0.045   2.051   3.481  1.00 20.180          N  
ATOM    795  CA  SER A  50      -0.044   0.618   3.164  1.00 19.980          C  
ATOM    796  C   SER A  50       1.293  -0.065   3.464  1.00 19.940          C  
ATOM    797  O   SER A  50       2.371   0.491   3.208  1.00 20.390          O  
ATOM    798  CB  SER A  50      -0.349   0.425   1.698  1.00 28.050          C  
ATOM    799  OG  SER A  50      -0.298  -0.919   1.348  1.00 28.050          O  
ATOM    800  H   SER A  50      -0.455   2.686   2.779  1.00 24.220          H  
ATOM    801  HA  SER A  50      -0.821   0.137   3.757  1.00 23.980          H  
ATOM    802 1HB  SER A  50      -1.311   0.816   1.472  1.00 33.660          H  
ATOM    803 2HB  SER A  50       0.368   0.986   1.107  1.00 33.660          H  
ATOM    804  HG  SER A  50      -0.508  -0.956   0.411  1.00 33.660          H  
ATOM    805  N   LYS A  51       1.246  -1.278   4.032  1.00 19.510          N  
ATOM    806  CA  LYS A  51       2.485  -1.985   4.309  1.00 19.550          C  
ATOM    807  C   LYS A  51       3.224  -2.145   3.007  1.00 19.430          C  
ATOM    808  O   LYS A  51       2.658  -2.618   2.023  1.00 19.180          O  
ATOM    809  CB  LYS A  51       2.242  -3.373   4.915  1.00 27.350          C  
ATOM    810  CG  LYS A  51       3.522  -4.177   5.276  1.00 27.350          C  
ATOM    811  CD  LYS A  51       4.209  -3.612   6.544  1.00 27.350          C  
ATOM    812  CE  LYS A  51       5.428  -4.436   6.954  1.00 27.350          C  
ATOM    813  NZ  LYS A  51       6.065  -3.919   8.212  1.00 27.350          N  
ATOM    814  H   LYS A  51       0.353  -1.703   4.255  1.00 23.410          H  
ATOM    815  HA  LYS A  51       3.087  -1.382   4.985  1.00 23.460          H  
ATOM    816 1HB  LYS A  51       1.665  -3.269   5.827  1.00 32.820          H  
ATOM    817 2HB  LYS A  51       1.649  -3.974   4.226  1.00 32.820          H  
ATOM    818 1HG  LYS A  51       3.238  -5.207   5.460  1.00 32.820          H  
ATOM    819 2HG  LYS A  51       4.225  -4.174   4.445  1.00 32.820          H  
ATOM    820 1HD  LYS A  51       4.536  -2.594   6.363  1.00 32.820          H  
ATOM    821 2HD  LYS A  51       3.493  -3.602   7.367  1.00 32.820          H  
ATOM    822 1HE  LYS A  51       5.130  -5.474   7.103  1.00 32.820          H  
ATOM    823 2HE  LYS A  51       6.160  -4.389   6.157  1.00 32.820          H  
ATOM    824 1HZ  LYS A  51       6.868  -4.490   8.436  1.00 32.820          H  
ATOM    825 2HZ  LYS A  51       6.363  -2.962   8.081  1.00 32.820          H  
ATOM    826 3HZ  LYS A  51       5.402  -3.961   8.972  1.00 32.820          H  
ATOM    827  N   ALA A  52       4.482  -1.728   2.991  1.00 19.730          N  
ATOM    828  CA  ALA A  52       5.310  -1.808   1.801  1.00 19.820          C  
ATOM    829  C   ALA A  52       4.606  -1.201   0.583  1.00 19.500          C  
ATOM    830  O   ALA A  52       4.766  -1.703  -0.531  1.00 19.670          O  
ATOM    831  CB  ALA A  52       5.687  -3.254   1.517  1.00 27.710          C  
ATOM    832  H   ALA A  52       4.868  -1.330   3.834  1.00 23.680          H  
ATOM    833  HA  ALA A  52       6.217  -1.232   1.983  1.00 23.780          H  
ATOM    834 1HB  ALA A  52       6.325  -3.290   0.652  1.00 33.250          H  
ATOM    835 2HB  ALA A  52       6.211  -3.660   2.374  1.00 33.250          H  
ATOM    836 3HB  ALA A  52       4.800  -3.827   1.325  1.00 33.250          H  
ATOM    837  N   GLY A  53       3.852  -0.113   0.774  1.00 19.150          N  
ATOM    838  CA  GLY A  53       3.192   0.515  -0.345  1.00 18.980          C  
ATOM    839  C   GLY A  53       4.256   1.026  -1.289  1.00 18.250          C  
ATOM    840  O   GLY A  53       5.338   1.438  -0.854  1.00 18.370          O  
ATOM    841  H   GLY A  53       3.688   0.271   1.708  1.00 22.980          H  
ATOM    842 1HA  GLY A  53       2.551  -0.209  -0.848  1.00 22.780          H  
ATOM    843 2HA  GLY A  53       2.565   1.333   0.006  1.00 22.780          H  
ATOM    844  N   ILE A  54       3.973   0.948  -2.583  1.00 17.600          N  
ATOM    845  CA  ILE A  54       4.917   1.385  -3.596  1.00 16.950          C  
ATOM    846  C   ILE A  54       4.264   1.595  -4.959  1.00 16.420          C  
ATOM    847  O   ILE A  54       3.396   0.812  -5.352  1.00 16.130          O  
ATOM    848  CB  ILE A  54       6.082   0.367  -3.662  1.00 23.990          C  
ATOM    849  CG1 ILE A  54       7.163   0.872  -4.627  1.00 23.990          C  
ATOM    850  CG2 ILE A  54       5.537  -1.037  -4.037  1.00 23.990          C  
ATOM    851  CD1 ILE A  54       8.497   0.219  -4.490  1.00 23.990          C  
ATOM    852  H   ILE A  54       3.073   0.588  -2.870  1.00 21.120          H  
ATOM    853  HA  ILE A  54       5.331   2.337  -3.280  1.00 20.340          H  
ATOM    854  HB  ILE A  54       6.552   0.298  -2.686  1.00 28.790          H  
ATOM    855 1HG1 ILE A  54       6.830   0.698  -5.629  1.00 28.790          H  
ATOM    856 2HG1 ILE A  54       7.283   1.912  -4.494  1.00 28.790          H  
ATOM    857 1HG2 ILE A  54       6.341  -1.755  -4.054  1.00 28.790          H  
ATOM    858 2HG2 ILE A  54       4.802  -1.349  -3.293  1.00 28.790          H  
ATOM    859 3HG2 ILE A  54       5.066  -1.008  -5.017  1.00 28.790          H  
ATOM    860 1HD1 ILE A  54       9.161   0.654  -5.225  1.00 28.790          H  
ATOM    861 2HD1 ILE A  54       8.892   0.405  -3.491  1.00 28.790          H  
ATOM    862 3HD1 ILE A  54       8.421  -0.837  -4.651  1.00 28.790          H  
ATOM    863  N   SER A  55       4.714   2.611  -5.697  1.00 16.450          N  
ATOM    864  CA  SER A  55       4.225   2.836  -7.055  1.00 16.130          C  
ATOM    865  C   SER A  55       4.974   1.940  -8.048  1.00 15.680          C  
ATOM    866  O   SER A  55       5.637   0.981  -7.654  1.00 15.480          O  
ATOM    867  CB  SER A  55       4.340   4.299  -7.434  1.00 22.710          C  
ATOM    868  OG  SER A  55       3.847   4.518  -8.733  1.00 22.710          O  
ATOM    869  H   SER A  55       5.382   3.274  -5.292  1.00 19.740          H  
ATOM    870  HA  SER A  55       3.168   2.569  -7.090  1.00 19.360          H  
ATOM    871 1HB  SER A  55       3.766   4.899  -6.722  1.00 27.250          H  
ATOM    872 2HB  SER A  55       5.366   4.624  -7.365  1.00 27.250          H  
ATOM    873  HG  SER A  55       3.972   5.461  -8.908  1.00 27.250          H  
ATOM    874  N   TYR A  56       4.850   2.213  -9.336  1.00 15.680          N  
ATOM    875  CA  TYR A  56       5.435   1.328 -10.343  1.00 15.440          C  
ATOM    876  C   TYR A  56       5.903   2.082 -11.581  1.00 15.440          C  
ATOM    877  O   TYR A  56       5.697   3.293 -11.698  1.00 15.440          O  
ATOM    878  CB  TYR A  56       4.455   0.230 -10.688  1.00 21.710          C  
ATOM    879  CG  TYR A  56       3.214   0.673 -11.369  1.00 21.710          C  
ATOM    880  CD1 TYR A  56       3.148   0.656 -12.752  1.00 21.710          C  
ATOM    881  CD2 TYR A  56       2.132   1.085 -10.623  1.00 21.710          C  
ATOM    882  CE1 TYR A  56       2.000   1.057 -13.385  1.00 21.710          C  
ATOM    883  CE2 TYR A  56       0.983   1.486 -11.253  1.00 21.710          C  
ATOM    884  CZ  TYR A  56       0.910   1.472 -12.631  1.00 21.710          C  
ATOM    885  OH  TYR A  56      -0.245   1.873 -13.261  1.00 21.710          O  
ATOM    886  H   TYR A  56       4.326   3.040  -9.600  1.00 18.820          H  
ATOM    887  HA  TYR A  56       6.304   0.835  -9.916  1.00 18.530          H  
ATOM    888 1HB  TYR A  56       4.935  -0.506 -11.314  1.00 26.050          H  
ATOM    889 2HB  TYR A  56       4.178  -0.271  -9.764  1.00 26.050          H  
ATOM    890  HD1 TYR A  56       4.008   0.324 -13.339  1.00 26.050          H  
ATOM    891  HD2 TYR A  56       2.190   1.092  -9.534  1.00 26.050          H  
ATOM    892  HE1 TYR A  56       1.944   1.043 -14.473  1.00 26.050          H  
ATOM    893  HE2 TYR A  56       0.126   1.812 -10.666  1.00 26.050          H  
ATOM    894  HH  TYR A  56      -0.134   1.800 -14.212  1.00 26.050          H  
ATOM    895  N   SER A  57       6.599   1.378 -12.477  1.00 15.610          N  
ATOM    896  CA  SER A  57       7.139   2.013 -13.677  1.00 15.800          C  
ATOM    897  C   SER A  57       7.468   1.039 -14.790  1.00 15.570          C  
ATOM    898  O   SER A  57       7.199  -0.152 -14.707  1.00 15.420          O  
ATOM    899  CB  SER A  57       8.385   2.803 -13.371  1.00 22.040          C  
ATOM    900  OG  SER A  57       8.738   3.581 -14.489  1.00 22.040          O  
ATOM    901  H   SER A  57       6.692   0.363 -12.362  1.00 18.730          H  
ATOM    902  HA  SER A  57       6.384   2.705 -14.054  1.00 18.960          H  
ATOM    903 1HB  SER A  57       8.211   3.452 -12.514  1.00 26.450          H  
ATOM    904 2HB  SER A  57       9.198   2.123 -13.113  1.00 26.450          H  
ATOM    905  HG  SER A  57       9.516   4.088 -14.227  1.00 26.450          H  
ATOM    906  N   GLY A  58       8.112   1.534 -15.835  1.00 15.700          N  
ATOM    907  CA  GLY A  58       8.408   0.700 -17.007  1.00 15.660          C  
ATOM    908  C   GLY A  58       9.202  -0.579 -16.711  1.00 15.610          C  
ATOM    909  O   GLY A  58       8.973  -1.609 -17.347  1.00 15.870          O  
ATOM    910  H   GLY A  58       8.350   2.523 -15.823  1.00 18.840          H  
ATOM    911 1HA  GLY A  58       7.470   0.431 -17.492  1.00 18.790          H  
ATOM    912 2HA  GLY A  58       8.963   1.298 -17.731  1.00 18.790          H  
ATOM    913  N   ASP A  59      10.128  -0.525 -15.748  1.00 15.420          N  
ATOM    914  CA  ASP A  59      10.941  -1.688 -15.389  1.00 15.540          C  
ATOM    915  C   ASP A  59      10.560  -2.276 -14.031  1.00 15.090          C  
ATOM    916  O   ASP A  59      11.324  -3.063 -13.455  1.00 14.960          O  
ATOM    917  CB  ASP A  59      12.410  -1.291 -15.317  1.00 21.710          C  
ATOM    918  CG  ASP A  59      13.014  -0.824 -16.624  1.00 21.710          C  
ATOM    919  OD1 ASP A  59      12.794  -1.381 -17.687  1.00 21.710          O  
ATOM    920  OD2 ASP A  59      13.702   0.165 -16.562  1.00 21.710          O  
ATOM    921  H   ASP A  59      10.280   0.347 -15.264  1.00 18.500          H  
ATOM    922  HA  ASP A  59      10.806  -2.458 -16.149  1.00 18.650          H  
ATOM    923 1HB  ASP A  59      12.531  -0.500 -14.575  1.00 26.050          H  
ATOM    924 2HB  ASP A  59      12.992  -2.136 -14.977  1.00 26.050          H  
ATOM    925  N   ILE A  60       9.451  -1.800 -13.456  1.00 15.000          N  
ATOM    926  CA  ILE A  60       9.021  -2.200 -12.113  1.00 14.710          C  
ATOM    927  C   ILE A  60       7.557  -2.644 -12.110  1.00 14.940          C  
ATOM    928  O   ILE A  60       6.662  -1.844 -12.372  1.00 15.150          O  
ATOM    929  CB  ILE A  60       9.282  -1.033 -11.122  1.00 20.710          C  
ATOM    930  CG1 ILE A  60      10.819  -0.717 -11.126  1.00 20.710          C  
ATOM    931  CG2 ILE A  60       8.771  -1.373  -9.722  1.00 20.710          C  
ATOM    932  CD1 ILE A  60      11.241   0.487 -10.383  1.00 20.710          C  
ATOM    933  H   ILE A  60       8.833  -1.193 -14.006  1.00 18.000          H  
ATOM    934  HA  ILE A  60       9.624  -3.050 -11.797  1.00 17.650          H  
ATOM    935  HB  ILE A  60       8.769  -0.145 -11.476  1.00 24.850          H  
ATOM    936 1HG1 ILE A  60      11.336  -1.577 -10.717  1.00 24.850          H  
ATOM    937 2HG1 ILE A  60      11.147  -0.557 -12.131  1.00 24.850          H  
ATOM    938 1HG2 ILE A  60       8.942  -0.549  -9.040  1.00 24.850          H  
ATOM    939 2HG2 ILE A  60       7.696  -1.569  -9.769  1.00 24.850          H  
ATOM    940 3HG2 ILE A  60       9.287  -2.259  -9.353  1.00 24.850          H  
ATOM    941 1HD1 ILE A  60      12.324   0.609 -10.458  1.00 24.850          H  
ATOM    942 2HD1 ILE A  60      10.759   1.349 -10.807  1.00 24.850          H  
ATOM    943 3HD1 ILE A  60      10.973   0.385  -9.361  1.00 24.850          H  
ATOM    944  N   ASN A  61       7.302  -3.903 -11.741  1.00 15.050          N  
ATOM    945  CA  ASN A  61       5.944  -4.470 -11.782  1.00 15.430          C  
ATOM    946  C   ASN A  61       4.927  -3.746 -10.883  1.00 15.160          C  
ATOM    947  O   ASN A  61       5.224  -3.359  -9.744  1.00 14.800          O  
ATOM    948  CB  ASN A  61       5.970  -5.958 -11.484  1.00 21.450          C  
ATOM    949  CG  ASN A  61       4.693  -6.643 -11.854  1.00 21.450          C  
ATOM    950  OD1 ASN A  61       3.685  -6.515 -11.163  1.00 21.450          O  
ATOM    951  ND2 ASN A  61       4.718  -7.386 -12.943  1.00 21.450          N  
ATOM    952  H   ASN A  61       8.081  -4.500 -11.491  1.00 18.060          H  
ATOM    953  HA  ASN A  61       5.570  -4.358 -12.804  1.00 18.520          H  
ATOM    954 1HB  ASN A  61       6.802  -6.432 -12.003  1.00 25.740          H  
ATOM    955 2HB  ASN A  61       6.108  -6.111 -10.435  1.00 25.740          H  
ATOM    956 1HD2 ASN A  61       3.888  -7.876 -13.237  1.00 25.740          H  
ATOM    957 2HD2 ASN A  61       5.558  -7.469 -13.479  1.00 25.740          H  
ATOM    958  N   GLU A  62       3.704  -3.601 -11.409  1.00 15.500          N  
ATOM    959  CA  GLU A  62       2.568  -2.947 -10.753  1.00 15.450          C  
ATOM    960  C   GLU A  62       1.965  -3.674  -9.541  1.00 14.870          C  
ATOM    961  O   GLU A  62       1.108  -3.111  -8.855  1.00 14.890          O  
ATOM    962  CB  GLU A  62       1.452  -2.677 -11.774  1.00 21.650          C  
ATOM    963  CG  GLU A  62       0.722  -3.913 -12.313  1.00 21.650          C  
ATOM    964  CD  GLU A  62       1.394  -4.567 -13.492  1.00 21.650          C  
ATOM    965  OE1 GLU A  62       2.564  -4.325 -13.696  1.00 21.650          O  
ATOM    966  OE2 GLU A  62       0.740  -5.300 -14.189  1.00 21.650          O  
ATOM    967  H   GLU A  62       3.544  -3.953 -12.357  1.00 18.600          H  
ATOM    968  HA  GLU A  62       2.910  -1.995 -10.389  1.00 18.540          H  
ATOM    969 1HB  GLU A  62       0.708  -2.019 -11.326  1.00 25.980          H  
ATOM    970 2HB  GLU A  62       1.874  -2.148 -12.627  1.00 25.980          H  
ATOM    971 1HG  GLU A  62       0.619  -4.641 -11.521  1.00 25.980          H  
ATOM    972 2HG  GLU A  62      -0.281  -3.610 -12.606  1.00 25.980          H  
ATOM    973  N   HIS A  63       2.366  -4.913  -9.270  1.00 14.510          N  
ATOM    974  CA  HIS A  63       1.788  -5.624  -8.138  1.00 14.100          C  
ATOM    975  C   HIS A  63       2.780  -6.499  -7.374  1.00 13.910          C  
ATOM    976  O   HIS A  63       3.886  -6.792  -7.825  1.00 14.210          O  
ATOM    977  CB  HIS A  63       0.591  -6.479  -8.591  1.00 19.900          C  
ATOM    978  CG  HIS A  63       0.937  -7.607  -9.526  1.00 19.900          C  
ATOM    979  ND1 HIS A  63       1.362  -8.846  -9.079  1.00 19.900          N  
ATOM    980  CD2 HIS A  63       0.912  -7.685 -10.879  1.00 19.900          C  
ATOM    981  CE1 HIS A  63       1.592  -9.629 -10.118  1.00 19.900          C  
ATOM    982  NE2 HIS A  63       1.327  -8.952 -11.221  1.00 19.900          N  
ATOM    983  H   HIS A  63       3.054  -5.368  -9.869  1.00 17.410          H  
ATOM    984  HA  HIS A  63       1.410  -4.896  -7.423  1.00 16.920          H  
ATOM    985 1HB  HIS A  63       0.097  -6.906  -7.718  1.00 23.880          H  
ATOM    986 2HB  HIS A  63      -0.133  -5.838  -9.092  1.00 23.880          H  
ATOM    987  HD1 HIS A  63       1.666  -9.088  -8.125  1.00 23.880          H  
ATOM    988  HD2 HIS A  63       0.649  -6.977 -11.660  1.00 23.880          H  
ATOM    989  HE1 HIS A  63       1.941 -10.648  -9.967  1.00 23.880          H  
ATOM    990  N   LEU A  64       2.344  -6.904  -6.188  1.00 13.590          N  
ATOM    991  CA  LEU A  64       3.081  -7.765  -5.274  1.00 13.460          C  
ATOM    992  C   LEU A  64       3.264  -9.178  -5.818  1.00 12.950          C  
ATOM    993  O   LEU A  64       2.385  -9.693  -6.519  1.00 12.490          O  
ATOM    994  CB  LEU A  64       2.286  -7.862  -3.958  1.00 18.900          C  
ATOM    995  CG  LEU A  64       2.110  -6.588  -3.088  1.00 18.900          C  
ATOM    996  CD1 LEU A  64       1.180  -6.954  -1.924  1.00 18.900          C  
ATOM    997  CD2 LEU A  64       3.478  -6.067  -2.555  1.00 18.900          C  
ATOM    998  H   LEU A  64       1.425  -6.594  -5.903  1.00 16.310          H  
ATOM    999  HA  LEU A  64       4.068  -7.339  -5.105  1.00 16.150          H  
ATOM   1000 1HB  LEU A  64       1.279  -8.186  -4.225  1.00 22.680          H  
ATOM   1001 2HB  LEU A  64       2.684  -8.619  -3.359  1.00 22.680          H  
ATOM   1002  HG  LEU A  64       1.633  -5.807  -3.679  1.00 22.680          H  
ATOM   1003 1HD1 LEU A  64       1.007  -6.076  -1.306  1.00 22.680          H  
ATOM   1004 2HD1 LEU A  64       0.241  -7.297  -2.317  1.00 22.680          H  
ATOM   1005 3HD1 LEU A  64       1.635  -7.742  -1.324  1.00 22.680          H  
ATOM   1006 1HD2 LEU A  64       3.314  -5.179  -1.941  1.00 22.680          H  
ATOM   1007 2HD2 LEU A  64       3.957  -6.823  -1.951  1.00 22.680          H  
ATOM   1008 3HD2 LEU A  64       4.131  -5.804  -3.382  1.00 22.680          H  
ATOM   1009  N   ALA A  65       4.389  -9.819  -5.463  1.00 13.190          N  
ATOM   1010  CA  ALA A  65       4.623 -11.212  -5.823  1.00 12.940          C  
ATOM   1011  C   ALA A  65       3.519 -12.059  -5.214  1.00 12.630          C  
ATOM   1012  O   ALA A  65       2.963 -11.711  -4.175  1.00 12.760          O  
ATOM   1013  CB  ALA A  65       5.971 -11.688  -5.333  1.00 18.220          C  
ATOM   1014  H   ALA A  65       5.118  -9.323  -4.940  1.00 15.830          H  
ATOM   1015  HA  ALA A  65       4.578 -11.302  -6.908  1.00 15.530          H  
ATOM   1016 1HB  ALA A  65       6.117 -12.729  -5.618  1.00 21.860          H  
ATOM   1017 2HB  ALA A  65       6.750 -11.078  -5.775  1.00 21.860          H  
ATOM   1018 3HB  ALA A  65       6.001 -11.605  -4.266  1.00 21.860          H  
ATOM   1019  N   GLN A  66       3.161 -13.162  -5.861  1.00 12.420          N  
ATOM   1020  CA  GLN A  66       2.097 -13.979  -5.292  1.00 12.230          C  
ATOM   1021  C   GLN A  66       2.429 -14.491  -3.893  1.00 11.590          C  
ATOM   1022  O   GLN A  66       3.408 -15.213  -3.688  1.00 11.320          O  
ATOM   1023  CB  GLN A  66       1.814 -15.199  -6.172  1.00 17.200          C  
ATOM   1024  CG  GLN A  66       0.661 -16.099  -5.664  1.00 17.200          C  
ATOM   1025  CD  GLN A  66      -0.731 -15.473  -5.821  1.00 17.200          C  
ATOM   1026  OE1 GLN A  66      -1.105 -15.141  -6.950  1.00 17.200          O  
ATOM   1027  NE2 GLN A  66      -1.494 -15.305  -4.738  1.00 17.200          N  
ATOM   1028  H   GLN A  66       3.616 -13.430  -6.721  1.00 14.900          H  
ATOM   1029  HA  GLN A  66       1.197 -13.366  -5.223  1.00 14.680          H  
ATOM   1030 1HB  GLN A  66       1.562 -14.869  -7.179  1.00 20.640          H  
ATOM   1031 2HB  GLN A  66       2.711 -15.812  -6.241  1.00 20.640          H  
ATOM   1032 1HG  GLN A  66       0.675 -17.018  -6.245  1.00 20.640          H  
ATOM   1033 2HG  GLN A  66       0.808 -16.339  -4.610  1.00 20.640          H  
ATOM   1034 1HE2 GLN A  66      -2.419 -14.931  -4.843  1.00 20.640          H  
ATOM   1035 2HE2 GLN A  66      -1.163 -15.540  -3.794  1.00 20.640          H  
ATOM   1036  N   ILE A  67       1.549 -14.144  -2.972  1.00 11.550          N  
ATOM   1037  CA  ILE A  67       1.545 -14.488  -1.558  1.00 11.150          C  
ATOM   1038  C   ILE A  67       0.163 -14.914  -1.084  1.00 11.140          C  
ATOM   1039  O   ILE A  67      -0.768 -15.078  -1.882  1.00 11.360          O  
ATOM   1040  CB  ILE A  67       2.122 -13.365  -0.680  1.00 15.770          C  
ATOM   1041  CG1 ILE A  67       1.304 -12.064  -0.917  1.00 15.770          C  
ATOM   1042  CG2 ILE A  67       3.628 -13.233  -0.914  1.00 15.770          C  
ATOM   1043  CD1 ILE A  67       1.560 -10.943   0.058  1.00 15.770          C  
ATOM   1044  H   ILE A  67       0.810 -13.532  -3.294  1.00 13.860          H  
ATOM   1045  HA  ILE A  67       2.203 -15.346  -1.427  1.00 13.380          H  
ATOM   1046  HB  ILE A  67       1.983 -13.626   0.348  1.00 18.920          H  
ATOM   1047 1HG1 ILE A  67       1.561 -11.692  -1.915  1.00 18.920          H  
ATOM   1048 2HG1 ILE A  67       0.250 -12.305  -0.904  1.00 18.920          H  
ATOM   1049 1HG2 ILE A  67       4.040 -12.493  -0.249  1.00 18.920          H  
ATOM   1050 2HG2 ILE A  67       4.106 -14.186  -0.707  1.00 18.920          H  
ATOM   1051 3HG2 ILE A  67       3.821 -12.956  -1.952  1.00 18.920          H  
ATOM   1052 1HD1 ILE A  67       0.992 -10.082  -0.210  1.00 18.920          H  
ATOM   1053 2HD1 ILE A  67       1.283 -11.257   1.051  1.00 18.920          H  
ATOM   1054 3HD1 ILE A  67       2.572 -10.682   0.045  1.00 18.920          H  
ATOM   1055  N   THR A  68       0.041 -15.138   0.224  1.00 11.110          N  
ATOM   1056  CA  THR A  68      -1.224 -15.482   0.832  1.00 11.340          C  
ATOM   1057  C   THR A  68      -2.283 -14.569   0.202  1.00 11.390          C  
ATOM   1058  O   THR A  68      -2.103 -13.345   0.257  1.00 11.410          O  
ATOM   1059  CB  THR A  68      -1.162 -15.199   2.356  1.00 15.780          C  
ATOM   1060  OG1 THR A  68      -0.091 -15.953   2.943  1.00 15.780          O  
ATOM   1061  CG2 THR A  68      -2.478 -15.566   3.038  1.00 15.780          C  
ATOM   1062  H   THR A  68       0.844 -15.059   0.832  1.00 13.330          H  
ATOM   1063  HA  THR A  68      -1.411 -16.535   0.674  1.00 13.610          H  
ATOM   1064  HB  THR A  68      -0.967 -14.135   2.513  1.00 18.940          H  
ATOM   1065  HG1 THR A  68       0.056 -15.646   3.847  1.00 18.940          H  
ATOM   1066 1HG2 THR A  68      -2.402 -15.347   4.103  1.00 18.940          H  
ATOM   1067 2HG2 THR A  68      -3.289 -14.989   2.620  1.00 18.940          H  
ATOM   1068 3HG2 THR A  68      -2.676 -16.624   2.900  1.00 18.940          H  
ATOM   1069  N   PRO A  69      -3.424 -15.115  -0.300  1.00 11.670          N  
ATOM   1070  CA  PRO A  69      -4.520 -14.421  -0.967  1.00 12.000          C  
ATOM   1071  C   PRO A  69      -4.999 -13.171  -0.262  1.00 12.260          C  
ATOM   1072  O   PRO A  69      -5.417 -12.228  -0.920  1.00 12.220          O  
ATOM   1073  CB  PRO A  69      -5.619 -15.487  -0.993  1.00 18.000          C  
ATOM   1074  CG  PRO A  69      -4.872 -16.790  -1.074  1.00 18.000          C  
ATOM   1075  CD  PRO A  69      -3.637 -16.595  -0.234  1.00 18.000          C  
ATOM   1076  HA  PRO A  69      -4.203 -14.174  -1.992  1.00 14.400          H  
ATOM   1077 1HB  PRO A  69      -6.247 -15.406  -0.090  1.00 21.600          H  
ATOM   1078 2HB  PRO A  69      -6.282 -15.321  -1.858  1.00 21.600          H  
ATOM   1079 1HG  PRO A  69      -5.508 -17.614  -0.709  1.00 21.600          H  
ATOM   1080 2HG  PRO A  69      -4.633 -17.021  -2.124  1.00 21.600          H  
ATOM   1081 1HD  PRO A  69      -3.803 -16.945   0.790  1.00 21.600          H  
ATOM   1082 2HD  PRO A  69      -2.827 -17.136  -0.752  1.00 21.600          H  
ATOM   1083  N   ASN A  70      -4.904 -13.107   1.065  1.00 12.720          N  
ATOM   1084  CA  ASN A  70      -5.347 -11.928   1.802  1.00 13.150          C  
ATOM   1085  C   ASN A  70      -4.734 -10.623   1.260  1.00 13.060          C  
ATOM   1086  O   ASN A  70      -5.308  -9.539   1.436  1.00 13.250          O  
ATOM   1087  CB  ASN A  70      -4.965 -12.064   3.255  1.00 18.240          C  
ATOM   1088  CG  ASN A  70      -5.749 -13.106   3.971  1.00 18.240          C  
ATOM   1089  OD1 ASN A  70      -6.802 -13.573   3.503  1.00 18.240          O  
ATOM   1090  ND2 ASN A  70      -5.254 -13.493   5.116  1.00 18.240          N  
ATOM   1091  H   ASN A  70      -4.577 -13.893   1.607  1.00 15.260          H  
ATOM   1092  HA  ASN A  70      -6.430 -11.848   1.712  1.00 15.780          H  
ATOM   1093 1HB  ASN A  70      -3.903 -12.311   3.334  1.00 21.890          H  
ATOM   1094 2HB  ASN A  70      -5.111 -11.113   3.765  1.00 21.890          H  
ATOM   1095 1HD2 ASN A  70      -5.720 -14.187   5.658  1.00 21.890          H  
ATOM   1096 2HD2 ASN A  70      -4.387 -13.064   5.472  1.00 21.890          H  
ATOM   1097  N   PHE A  71      -3.587 -10.713   0.567  1.00 12.990          N  
ATOM   1098  CA  PHE A  71      -2.929  -9.526   0.042  1.00 13.140          C  
ATOM   1099  C   PHE A  71      -3.839  -8.779  -0.911  1.00 13.610          C  
ATOM   1100  O   PHE A  71      -3.677  -7.568  -1.079  1.00 13.440          O  
ATOM   1101  CB  PHE A  71      -1.676  -9.860  -0.728  1.00 18.340          C  
ATOM   1102  CG  PHE A  71      -1.883 -10.252  -2.169  1.00 18.340          C  
ATOM   1103  CD1 PHE A  71      -1.842  -9.270  -3.161  1.00 18.340          C  
ATOM   1104  CD2 PHE A  71      -2.114 -11.553  -2.553  1.00 18.340          C  
ATOM   1105  CE1 PHE A  71      -2.026  -9.582  -4.474  1.00 18.340          C  
ATOM   1106  CE2 PHE A  71      -2.299 -11.863  -3.867  1.00 18.340          C  
ATOM   1107  CZ  PHE A  71      -2.254 -10.882  -4.832  1.00 18.340          C  
ATOM   1108  H   PHE A  71      -3.160 -11.636   0.420  1.00 15.590          H  
ATOM   1109  HA  PHE A  71      -2.659  -8.878   0.868  1.00 15.770          H  
ATOM   1110 1HB  PHE A  71      -0.994  -9.020  -0.692  1.00 22.000          H  
ATOM   1111 2HB  PHE A  71      -1.222 -10.694  -0.226  1.00 22.000          H  
ATOM   1112  HD1 PHE A  71      -1.671  -8.237  -2.878  1.00 22.000          H  
ATOM   1113  HD2 PHE A  71      -2.154 -12.335  -1.815  1.00 22.000          H  
ATOM   1114  HE1 PHE A  71      -1.992  -8.797  -5.233  1.00 22.000          H  
ATOM   1115  HE2 PHE A  71      -2.488 -12.887  -4.154  1.00 22.000          H  
ATOM   1116  HZ  PHE A  71      -2.409 -11.140  -5.881  1.00 22.000          H  
ATOM   1117  N   GLU A  72      -4.788  -9.486  -1.549  1.00 14.360          N  
ATOM   1118  CA  GLU A  72      -5.690  -8.855  -2.481  1.00 15.010          C  
ATOM   1119  C   GLU A  72      -6.560  -7.848  -1.773  1.00 14.890          C  
ATOM   1120  O   GLU A  72      -6.927  -6.833  -2.360  1.00 15.130          O  
ATOM   1121  CB  GLU A  72      -6.596  -9.851  -3.208  1.00 20.750          C  
ATOM   1122  CG  GLU A  72      -5.911 -10.751  -4.218  1.00 20.750          C  
ATOM   1123  CD  GLU A  72      -6.905 -11.577  -5.012  1.00 20.750          C  
ATOM   1124  OE1 GLU A  72      -8.089 -11.456  -4.747  1.00 20.750          O  
ATOM   1125  OE2 GLU A  72      -6.493 -12.315  -5.879  1.00 20.750          O  
ATOM   1126  H   GLU A  72      -4.892 -10.488  -1.364  1.00 17.230          H  
ATOM   1127  HA  GLU A  72      -5.096  -8.342  -3.232  1.00 18.010          H  
ATOM   1128 1HB  GLU A  72      -7.066 -10.501  -2.467  1.00 24.900          H  
ATOM   1129 2HB  GLU A  72      -7.390  -9.311  -3.714  1.00 24.900          H  
ATOM   1130 1HG  GLU A  72      -5.317 -10.142  -4.898  1.00 24.900          H  
ATOM   1131 2HG  GLU A  72      -5.237 -11.417  -3.681  1.00 24.900          H  
ATOM   1132  N   LYS A  73      -6.919  -8.119  -0.511  1.00 14.660          N  
ATOM   1133  CA  LYS A  73      -7.796  -7.231   0.219  1.00 14.690          C  
ATOM   1134  C   LYS A  73      -7.074  -5.915   0.424  1.00 13.910          C  
ATOM   1135  O   LYS A  73      -7.640  -4.843   0.190  1.00 13.900          O  
ATOM   1136  CB  LYS A  73      -8.154  -7.851   1.576  1.00 20.550          C  
ATOM   1137  CG  LYS A  73      -9.029  -9.093   1.511  1.00 20.550          C  
ATOM   1138  CD  LYS A  73      -9.307  -9.639   2.915  1.00 20.550          C  
ATOM   1139  CE  LYS A  73     -10.132 -10.926   2.870  1.00 20.550          C  
ATOM   1140  NZ  LYS A  73     -10.431 -11.452   4.238  1.00 20.550          N  
ATOM   1141  H   LYS A  73      -6.558  -8.941  -0.030  1.00 17.590          H  
ATOM   1142  HA  LYS A  73      -8.698  -7.049  -0.365  1.00 17.630          H  
ATOM   1143 1HB  LYS A  73      -7.245  -8.090   2.127  1.00 24.660          H  
ATOM   1144 2HB  LYS A  73      -8.700  -7.140   2.158  1.00 24.660          H  
ATOM   1145 1HG  LYS A  73      -9.970  -8.850   1.019  1.00 24.660          H  
ATOM   1146 2HG  LYS A  73      -8.517  -9.859   0.925  1.00 24.660          H  
ATOM   1147 1HD  LYS A  73      -8.354  -9.852   3.411  1.00 24.660          H  
ATOM   1148 2HD  LYS A  73      -9.841  -8.891   3.500  1.00 24.660          H  
ATOM   1149 1HE  LYS A  73     -11.070 -10.733   2.352  1.00 24.660          H  
ATOM   1150 2HE  LYS A  73      -9.571 -11.683   2.318  1.00 24.660          H  
ATOM   1151 1HZ  LYS A  73     -10.971 -12.303   4.160  1.00 24.660          H  
ATOM   1152 2HZ  LYS A  73      -9.572 -11.647   4.736  1.00 24.660          H  
ATOM   1153 3HZ  LYS A  73     -10.961 -10.766   4.754  1.00 24.660          H  
ATOM   1154  N   TYR A  74      -5.791  -6.027   0.781  1.00 13.380          N  
ATOM   1155  CA  TYR A  74      -4.943  -4.869   1.064  1.00 12.730          C  
ATOM   1156  C   TYR A  74      -4.565  -4.118  -0.202  1.00 12.770          C  
ATOM   1157  O   TYR A  74      -4.444  -2.891  -0.202  1.00 12.810          O  
ATOM   1158  CB  TYR A  74      -3.673  -5.339   1.755  1.00 18.080          C  
ATOM   1159  CG  TYR A  74      -3.937  -5.928   3.084  1.00 18.080          C  
ATOM   1160  CD1 TYR A  74      -3.998  -7.291   3.202  1.00 18.080          C  
ATOM   1161  CD2 TYR A  74      -4.122  -5.137   4.171  1.00 18.080          C  
ATOM   1162  CE1 TYR A  74      -4.240  -7.879   4.395  1.00 18.080          C  
ATOM   1163  CE2 TYR A  74      -4.371  -5.713   5.381  1.00 18.080          C  
ATOM   1164  CZ  TYR A  74      -4.429  -7.091   5.507  1.00 18.080          C  
ATOM   1165  OH  TYR A  74      -4.679  -7.679   6.741  1.00 18.080          O  
ATOM   1166  H   TYR A  74      -5.444  -6.981   0.940  1.00 16.060          H  
ATOM   1167  HA  TYR A  74      -5.489  -4.183   1.707  1.00 15.280          H  
ATOM   1168 1HB  TYR A  74      -3.173  -6.087   1.136  1.00 21.700          H  
ATOM   1169 2HB  TYR A  74      -2.990  -4.499   1.879  1.00 21.700          H  
ATOM   1170  HD1 TYR A  74      -3.853  -7.896   2.342  1.00 21.700          H  
ATOM   1171  HD2 TYR A  74      -4.078  -4.053   4.076  1.00 21.700          H  
ATOM   1172  HE1 TYR A  74      -4.287  -8.964   4.471  1.00 21.700          H  
ATOM   1173  HE2 TYR A  74      -4.525  -5.081   6.230  1.00 21.700          H  
ATOM   1174  HH  TYR A  74      -4.555  -8.667   6.687  1.00 21.700          H  
ATOM   1175  N   HIS A  75      -4.348  -4.873  -1.276  1.00 12.980          N  
ATOM   1176  CA  HIS A  75      -3.988  -4.347  -2.580  1.00 13.290          C  
ATOM   1177  C   HIS A  75      -5.146  -3.533  -3.149  1.00 13.500          C  
ATOM   1178  O   HIS A  75      -4.973  -2.387  -3.567  1.00 13.880          O  
ATOM   1179  CB  HIS A  75      -3.624  -5.507  -3.516  1.00 18.480          C  
ATOM   1180  CG  HIS A  75      -3.200  -5.124  -4.890  1.00 18.480          C  
ATOM   1181  ND1 HIS A  75      -1.967  -4.563  -5.166  1.00 18.480          N  
ATOM   1182  CD2 HIS A  75      -3.842  -5.226  -6.075  1.00 18.480          C  
ATOM   1183  CE1 HIS A  75      -1.874  -4.334  -6.468  1.00 18.480          C  
ATOM   1184  NE2 HIS A  75      -2.997  -4.730  -7.039  1.00 18.480          N  
ATOM   1185  H   HIS A  75      -4.408  -5.885  -1.177  1.00 15.580          H  
ATOM   1186  HA  HIS A  75      -3.125  -3.692  -2.490  1.00 15.950          H  
ATOM   1187 1HB  HIS A  75      -2.828  -6.094  -3.064  1.00 22.180          H  
ATOM   1188 2HB  HIS A  75      -4.484  -6.156  -3.612  1.00 22.180          H  
ATOM   1189  HD2 HIS A  75      -4.845  -5.628  -6.232  1.00 22.180          H  
ATOM   1190  HE1 HIS A  75      -1.017  -3.892  -6.985  1.00 22.180          H  
ATOM   1191  HE2 HIS A  75      -3.206  -4.674  -8.027  1.00 22.180          H  
ATOM   1192  N   LYS A  76      -6.345  -4.131  -3.162  1.00 13.460          N  
ATOM   1193  CA  LYS A  76      -7.533  -3.473  -3.682  1.00 13.830          C  
ATOM   1194  C   LYS A  76      -7.873  -2.215  -2.877  1.00 13.440          C  
ATOM   1195  O   LYS A  76      -8.257  -1.196  -3.457  1.00 13.640          O  
ATOM   1196  CB  LYS A  76      -8.692  -4.474  -3.709  1.00 19.210          C  
ATOM   1197  CG  LYS A  76      -8.517  -5.566  -4.795  1.00 19.210          C  
ATOM   1198  CD  LYS A  76      -9.617  -6.645  -4.756  1.00 19.210          C  
ATOM   1199  CE  LYS A  76      -9.340  -7.730  -5.819  1.00 19.210          C  
ATOM   1200  NZ  LYS A  76     -10.312  -8.868  -5.757  1.00 19.210          N  
ATOM   1201  H   LYS A  76      -6.439  -5.085  -2.806  1.00 16.150          H  
ATOM   1202  HA  LYS A  76      -7.328  -3.162  -4.705  1.00 16.600          H  
ATOM   1203 1HB  LYS A  76      -8.767  -4.967  -2.735  1.00 23.060          H  
ATOM   1204 2HB  LYS A  76      -9.628  -3.948  -3.888  1.00 23.060          H  
ATOM   1205 1HG  LYS A  76      -8.535  -5.088  -5.774  1.00 23.060          H  
ATOM   1206 2HG  LYS A  76      -7.547  -6.044  -4.673  1.00 23.060          H  
ATOM   1207 1HD  LYS A  76      -9.625  -7.111  -3.767  1.00 23.060          H  
ATOM   1208 2HD  LYS A  76     -10.590  -6.193  -4.941  1.00 23.060          H  
ATOM   1209 1HE  LYS A  76      -9.393  -7.276  -6.805  1.00 23.060          H  
ATOM   1210 2HE  LYS A  76      -8.334  -8.124  -5.665  1.00 23.060          H  
ATOM   1211 1HZ  LYS A  76     -10.074  -9.549  -6.469  1.00 23.060          H  
ATOM   1212 2HZ  LYS A  76     -10.252  -9.312  -4.847  1.00 23.060          H  
ATOM   1213 3HZ  LYS A  76     -11.250  -8.533  -5.910  1.00 23.060          H  
ATOM   1214  N   SER A  77      -7.724  -2.270  -1.546  1.00 13.040          N  
ATOM   1215  CA  SER A  77      -7.972  -1.106  -0.710  1.00 12.790          C  
ATOM   1216  C   SER A  77      -7.089  -1.101   0.531  1.00 12.660          C  
ATOM   1217  O   SER A  77      -7.290  -1.885   1.460  1.00 12.530          O  
ATOM   1218  CB  SER A  77      -9.425  -1.056  -0.303  1.00 18.010          C  
ATOM   1219  OG  SER A  77      -9.664   0.022   0.559  1.00 18.010          O  
ATOM   1220  H   SER A  77      -7.457  -3.147  -1.089  1.00 15.650          H  
ATOM   1221  HA  SER A  77      -7.741  -0.213  -1.292  1.00 15.350          H  
ATOM   1222 1HB  SER A  77     -10.046  -0.959  -1.193  1.00 21.610          H  
ATOM   1223 2HB  SER A  77      -9.697  -1.989   0.187  1.00 21.610          H  
ATOM   1224  HG  SER A  77     -10.616   0.023   0.703  1.00 21.610          H  
ATOM   1225  N   SER A  78      -6.209  -0.101   0.637  1.00 12.830          N  
ATOM   1226  CA  SER A  78      -5.250  -0.014   1.741  1.00 12.880          C  
ATOM   1227  C   SER A  78      -5.896   0.343   3.070  1.00 12.400          C  
ATOM   1228  O   SER A  78      -5.261   0.286   4.131  1.00 12.350          O  
ATOM   1229  CB  SER A  78      -4.142   0.950   1.433  1.00 18.010          C  
ATOM   1230  OG  SER A  78      -4.585   2.255   1.321  1.00 18.010          O  
ATOM   1231  H   SER A  78      -6.123   0.570  -0.117  1.00 15.400          H  
ATOM   1232  HA  SER A  78      -4.791  -1.000   1.845  1.00 15.460          H  
ATOM   1233 1HB  SER A  78      -3.418   0.895   2.238  1.00 21.610          H  
ATOM   1234 2HB  SER A  78      -3.636   0.654   0.514  1.00 21.610          H  
ATOM   1235  HG  SER A  78      -3.745   2.772   1.223  1.00 21.610          H  
ATOM   1236  N   LEU A  79      -7.190   0.636   3.031  1.00 12.170          N  
ATOM   1237  CA  LEU A  79      -7.958   0.949   4.221  1.00 11.900          C  
ATOM   1238  C   LEU A  79      -7.900  -0.277   5.137  1.00 11.620          C  
ATOM   1239  O   LEU A  79      -8.046  -0.149   6.356  1.00 11.430          O  
ATOM   1240  CB  LEU A  79      -9.417   1.259   3.856  1.00 16.770          C  
ATOM   1241  CG  LEU A  79      -9.655   2.527   2.954  1.00 16.770          C  
ATOM   1242  CD1 LEU A  79     -11.144   2.636   2.618  1.00 16.770          C  
ATOM   1243  CD2 LEU A  79      -9.163   3.772   3.623  1.00 16.770          C  
ATOM   1244  H   LEU A  79      -7.641   0.642   2.125  1.00 14.600          H  
ATOM   1245  HA  LEU A  79      -7.501   1.784   4.743  1.00 14.280          H  
ATOM   1246 1HB  LEU A  79      -9.825   0.395   3.330  1.00 20.120          H  
ATOM   1247 2HB  LEU A  79      -9.982   1.392   4.778  1.00 20.120          H  
ATOM   1248  HG  LEU A  79      -9.113   2.397   2.017  1.00 20.120          H  
ATOM   1249 1HD1 LEU A  79     -11.303   3.496   1.962  1.00 20.120          H  
ATOM   1250 2HD1 LEU A  79     -11.471   1.733   2.107  1.00 20.120          H  
ATOM   1251 3HD1 LEU A  79     -11.720   2.763   3.530  1.00 20.120          H  
ATOM   1252 1HD2 LEU A  79      -9.326   4.615   2.959  1.00 20.120          H  
ATOM   1253 2HD2 LEU A  79      -9.704   3.918   4.550  1.00 20.120          H  
ATOM   1254 3HD2 LEU A  79      -8.105   3.693   3.825  1.00 20.120          H  
ATOM   1255  N   LEU A  80      -7.658  -1.454   4.536  1.00 11.740          N  
ATOM   1256  CA  LEU A  80      -7.534  -2.719   5.225  1.00 11.730          C  
ATOM   1257  C   LEU A  80      -6.291  -2.752   6.114  1.00 11.820          C  
ATOM   1258  O   LEU A  80      -6.283  -3.472   7.115  1.00 11.750          O  
ATOM   1259  CB  LEU A  80      -7.478  -3.850   4.199  1.00 16.430          C  
ATOM   1260  CG  LEU A  80      -8.810  -4.482   3.738  1.00 16.430          C  
ATOM   1261  CD1 LEU A  80      -9.390  -5.345   4.863  1.00 16.430          C  
ATOM   1262  CD2 LEU A  80      -9.806  -3.392   3.302  1.00 16.430          C  
ATOM   1263  H   LEU A  80      -7.543  -1.470   3.515  1.00 14.090          H  
ATOM   1264  HA  LEU A  80      -8.399  -2.844   5.859  1.00 14.080          H  
ATOM   1265 1HB  LEU A  80      -6.975  -3.481   3.318  1.00 19.710          H  
ATOM   1266 2HB  LEU A  80      -6.889  -4.648   4.613  1.00 19.710          H  
ATOM   1267  HG  LEU A  80      -8.611  -5.107   2.896  1.00 19.710          H  
ATOM   1268 1HD1 LEU A  80     -10.312  -5.812   4.518  1.00 19.710          H  
ATOM   1269 2HD1 LEU A  80      -8.668  -6.120   5.128  1.00 19.710          H  
ATOM   1270 3HD1 LEU A  80      -9.606  -4.743   5.739  1.00 19.710          H  
ATOM   1271 1HD2 LEU A  80     -10.723  -3.863   2.954  1.00 19.710          H  
ATOM   1272 2HD2 LEU A  80     -10.041  -2.732   4.128  1.00 19.710          H  
ATOM   1273 3HD2 LEU A  80      -9.372  -2.814   2.491  1.00 19.710          H  
ATOM   1274  N   GLU A  81      -5.219  -2.015   5.746  1.00 12.120          N  
ATOM   1275  CA  GLU A  81      -4.007  -1.970   6.558  1.00 12.430          C  
ATOM   1276  C   GLU A  81      -4.361  -1.237   7.832  1.00 12.150          C  
ATOM   1277  O   GLU A  81      -4.001  -1.641   8.940  1.00 12.240          O  
ATOM   1278  CB  GLU A  81      -2.882  -1.204   5.834  1.00 17.280          C  
ATOM   1279  CG  GLU A  81      -1.541  -1.062   6.609  1.00 17.280          C  
ATOM   1280  CD  GLU A  81      -0.811  -2.333   6.808  1.00 17.280          C  
ATOM   1281  OE1 GLU A  81      -0.975  -3.212   6.004  1.00 17.280          O  
ATOM   1282  OE2 GLU A  81      -0.065  -2.443   7.774  1.00 17.280          O  
ATOM   1283  H   GLU A  81      -5.243  -1.423   4.916  1.00 14.540          H  
ATOM   1284  HA  GLU A  81      -3.681  -2.981   6.794  1.00 14.920          H  
ATOM   1285 1HB  GLU A  81      -2.670  -1.691   4.882  1.00 20.730          H  
ATOM   1286 2HB  GLU A  81      -3.222  -0.195   5.608  1.00 20.730          H  
ATOM   1287 1HG  GLU A  81      -0.896  -0.370   6.074  1.00 20.730          H  
ATOM   1288 2HG  GLU A  81      -1.749  -0.620   7.583  1.00 20.730          H  
ATOM   1289  N   THR A  82      -5.110  -0.154   7.668  1.00 11.940          N  
ATOM   1290  CA  THR A  82      -5.504   0.622   8.833  1.00 11.820          C  
ATOM   1291  C   THR A  82      -6.410  -0.239   9.730  1.00 11.480          C  
ATOM   1292  O   THR A  82      -6.209  -0.309  10.948  1.00 11.520          O  
ATOM   1293  CB  THR A  82      -6.207   1.938   8.432  1.00 16.600          C  
ATOM   1294  OG1 THR A  82      -5.306   2.747   7.634  1.00 16.600          O  
ATOM   1295  CG2 THR A  82      -6.567   2.724   9.695  1.00 16.600          C  
ATOM   1296  H   THR A  82      -5.343   0.126   6.709  1.00 14.330          H  
ATOM   1297  HA  THR A  82      -4.608   0.878   9.401  1.00 14.180          H  
ATOM   1298  HB  THR A  82      -7.109   1.724   7.858  1.00 19.920          H  
ATOM   1299  HG1 THR A  82      -5.138   2.299   6.791  1.00 19.920          H  
ATOM   1300 1HG2 THR A  82      -7.046   3.655   9.428  1.00 19.920          H  
ATOM   1301 2HG2 THR A  82      -7.246   2.145  10.324  1.00 19.920          H  
ATOM   1302 3HG2 THR A  82      -5.654   2.941  10.258  1.00 19.920          H  
ATOM   1303  N   LEU A  83      -7.385  -0.921   9.125  1.00 11.280          N  
ATOM   1304  CA  LEU A  83      -8.305  -1.745   9.899  1.00 11.200          C  
ATOM   1305  C   LEU A  83      -7.636  -2.906  10.631  1.00 11.350          C  
ATOM   1306  O   LEU A  83      -7.963  -3.149  11.796  1.00 11.410          O  
ATOM   1307  CB  LEU A  83      -9.392  -2.311   8.982  1.00 15.710          C  
ATOM   1308  CG  LEU A  83     -10.414  -1.307   8.401  1.00 15.710          C  
ATOM   1309  CD1 LEU A  83     -11.237  -2.018   7.330  1.00 15.710          C  
ATOM   1310  CD2 LEU A  83     -11.325  -0.772   9.517  1.00 15.710          C  
ATOM   1311  H   LEU A  83      -7.521  -0.810   8.115  1.00 13.540          H  
ATOM   1312  HA  LEU A  83      -8.756  -1.109  10.658  1.00 13.440          H  
ATOM   1313 1HB  LEU A  83      -8.901  -2.804   8.151  1.00 18.850          H  
ATOM   1314 2HB  LEU A  83      -9.947  -3.069   9.540  1.00 18.850          H  
ATOM   1315  HG  LEU A  83      -9.893  -0.475   7.940  1.00 18.850          H  
ATOM   1316 1HD1 LEU A  83     -11.955  -1.320   6.902  1.00 18.850          H  
ATOM   1317 2HD1 LEU A  83     -10.581  -2.376   6.546  1.00 18.850          H  
ATOM   1318 3HD1 LEU A  83     -11.767  -2.859   7.772  1.00 18.850          H  
ATOM   1319 1HD2 LEU A  83     -12.042  -0.075   9.089  1.00 18.850          H  
ATOM   1320 2HD2 LEU A  83     -11.858  -1.602   9.983  1.00 18.850          H  
ATOM   1321 3HD2 LEU A  83     -10.742  -0.250  10.276  1.00 18.850          H  
ATOM   1322  N   LYS A  84      -6.672  -3.598  10.001  1.00 11.580          N  
ATOM   1323  CA  LYS A  84      -6.053  -4.705  10.721  1.00 11.980          C  
ATOM   1324  C   LYS A  84      -5.139  -4.177  11.804  1.00 12.140          C  
ATOM   1325  O   LYS A  84      -4.888  -4.883  12.761  1.00 12.410          O  
ATOM   1326  CB  LYS A  84      -5.285  -5.679   9.815  1.00 16.610          C  
ATOM   1327  CG  LYS A  84      -4.110  -5.094   9.125  1.00 16.610          C  
ATOM   1328  CD  LYS A  84      -2.777  -5.281   9.810  1.00 16.610          C  
ATOM   1329  CE  LYS A  84      -1.785  -4.512   9.052  1.00 16.610          C  
ATOM   1330  NZ  LYS A  84      -0.455  -4.477   9.654  1.00 16.610          N  
ATOM   1331  H   LYS A  84      -6.428  -3.404   9.026  1.00 13.900          H  
ATOM   1332  HA  LYS A  84      -6.845  -5.278  11.205  1.00 14.380          H  
ATOM   1333 1HB  LYS A  84      -4.947  -6.532  10.399  1.00 19.930          H  
ATOM   1334 2HB  LYS A  84      -5.957  -6.054   9.041  1.00 19.930          H  
ATOM   1335 1HG  LYS A  84      -4.018  -5.595   8.197  1.00 19.930          H  
ATOM   1336 2HG  LYS A  84      -4.285  -4.057   8.933  1.00 19.930          H  
ATOM   1337 1HD  LYS A  84      -2.766  -4.962  10.839  1.00 19.930          H  
ATOM   1338 2HD  LYS A  84      -2.497  -6.325   9.750  1.00 19.930          H  
ATOM   1339 1HE  LYS A  84      -1.706  -4.932   8.049  1.00 19.930          H  
ATOM   1340 2HE  LYS A  84      -2.153  -3.492   8.981  1.00 19.930          H  
ATOM   1341 1HZ  LYS A  84       0.097  -3.879   9.017  1.00 19.930          H  
ATOM   1342 2HZ  LYS A  84      -0.490  -4.060  10.566  1.00 19.930          H  
ATOM   1343 3HZ  LYS A  84      -0.064  -5.403   9.720  1.00 19.930          H  
ATOM   1344  N   LYS A  85      -4.593  -2.963  11.660  1.00 12.130          N  
ATOM   1345  CA  LYS A  85      -3.759  -2.418  12.719  1.00 12.450          C  
ATOM   1346  C   LYS A  85      -4.609  -2.211  13.980  1.00 12.080          C  
ATOM   1347  O   LYS A  85      -4.160  -2.507  15.092  1.00 12.280          O  
ATOM   1348  CB  LYS A  85      -3.117  -1.097  12.298  1.00 17.300          C  
ATOM   1349  CG  LYS A  85      -2.127  -0.515  13.315  1.00 17.300          C  
ATOM   1350  CD  LYS A  85      -1.518   0.784  12.800  1.00 17.300          C  
ATOM   1351  CE  LYS A  85      -0.482   1.351  13.763  1.00 17.300          C  
ATOM   1352  NZ  LYS A  85       0.029   2.689  13.319  1.00 17.300          N  
ATOM   1353  H   LYS A  85      -4.739  -2.421  10.800  1.00 14.560          H  
ATOM   1354  HA  LYS A  85      -2.975  -3.135  12.952  1.00 14.940          H  
ATOM   1355 1HB  LYS A  85      -2.600  -1.235  11.346  1.00 20.760          H  
ATOM   1356 2HB  LYS A  85      -3.900  -0.355  12.131  1.00 20.760          H  
ATOM   1357 1HG  LYS A  85      -2.649  -0.313  14.252  1.00 20.760          H  
ATOM   1358 2HG  LYS A  85      -1.337  -1.238  13.508  1.00 20.760          H  
ATOM   1359 1HD  LYS A  85      -1.054   0.620  11.825  1.00 20.760          H  
ATOM   1360 2HD  LYS A  85      -2.313   1.521  12.676  1.00 20.760          H  
ATOM   1361 1HE  LYS A  85      -0.918   1.447  14.756  1.00 20.760          H  
ATOM   1362 2HE  LYS A  85       0.357   0.658  13.810  1.00 20.760          H  
ATOM   1363 1HZ  LYS A  85       0.721   3.015  13.972  1.00 20.760          H  
ATOM   1364 2HZ  LYS A  85       0.451   2.612  12.399  1.00 20.760          H  
ATOM   1365 3HZ  LYS A  85      -0.741   3.364  13.296  1.00 20.760          H  
ATOM   1366  N   GLU A  86      -5.830  -1.676  13.793  1.00 11.660          N  
ATOM   1367  CA  GLU A  86      -6.800  -1.414  14.867  1.00 11.450          C  
ATOM   1368  C   GLU A  86      -7.399  -2.667  15.552  1.00 11.080          C  
ATOM   1369  O   GLU A  86      -7.561  -2.708  16.775  1.00 11.340          O  
ATOM   1370  CB  GLU A  86      -7.972  -0.601  14.301  1.00 16.110          C  
ATOM   1371  CG  GLU A  86      -7.644   0.827  13.884  1.00 16.110          C  
ATOM   1372  CD  GLU A  86      -8.821   1.515  13.225  1.00 16.110          C  
ATOM   1373  OE1 GLU A  86      -9.827   0.868  13.034  1.00 16.110          O  
ATOM   1374  OE2 GLU A  86      -8.713   2.676  12.912  1.00 16.110          O  
ATOM   1375  H   GLU A  86      -6.075  -1.391  12.835  1.00 13.990          H  
ATOM   1376  HA  GLU A  86      -6.296  -0.824  15.630  1.00 13.740          H  
ATOM   1377 1HB  GLU A  86      -8.368  -1.115  13.424  1.00 19.340          H  
ATOM   1378 2HB  GLU A  86      -8.770  -0.558  15.039  1.00 19.340          H  
ATOM   1379 1HG  GLU A  86      -7.349   1.392  14.766  1.00 19.340          H  
ATOM   1380 2HG  GLU A  86      -6.800   0.814  13.196  1.00 19.340          H  
ATOM   1381  N   GLU A  87      -7.688  -3.716  14.775  1.00 10.630          N  
ATOM   1382  CA  GLU A  87      -8.350  -4.919  15.303  1.00 10.390          C  
ATOM   1383  C   GLU A  87      -7.643  -5.659  16.486  1.00 10.450          C  
ATOM   1384  O   GLU A  87      -8.348  -6.155  17.368  1.00 10.330          O  
ATOM   1385  CB  GLU A  87      -8.656  -5.862  14.119  1.00 14.640          C  
ATOM   1386  CG  GLU A  87      -9.823  -5.425  13.245  1.00 14.640          C  
ATOM   1387  CD  GLU A  87      -9.946  -6.260  11.996  1.00 14.640          C  
ATOM   1388  OE1 GLU A  87      -9.033  -7.008  11.720  1.00 14.640          O  
ATOM   1389  OE2 GLU A  87     -10.946  -6.155  11.322  1.00 14.640          O  
ATOM   1390  H   GLU A  87      -7.545  -3.624  13.762  1.00 12.760          H  
ATOM   1391  HA  GLU A  87      -9.319  -4.597  15.679  1.00 12.470          H  
ATOM   1392 1HB  GLU A  87      -7.818  -5.876  13.438  1.00 17.570          H  
ATOM   1393 2HB  GLU A  87      -8.824  -6.858  14.437  1.00 17.570          H  
ATOM   1394 1HG  GLU A  87     -10.741  -5.530  13.824  1.00 17.570          H  
ATOM   1395 2HG  GLU A  87      -9.717  -4.380  12.984  1.00 17.570          H  
ATOM   1396  N   PRO A  88      -6.298  -5.787  16.540  1.00 10.840          N  
ATOM   1397  CA  PRO A  88      -5.474  -6.334  17.618  1.00 11.110          C  
ATOM   1398  C   PRO A  88      -5.590  -5.601  18.956  1.00 10.790          C  
ATOM   1399  O   PRO A  88      -5.051  -6.071  19.957  1.00 10.530          O  
ATOM   1400  CB  PRO A  88      -4.063  -6.193  17.058  1.00 16.660          C  
ATOM   1401  CG  PRO A  88      -4.250  -6.233  15.602  1.00 16.660          C  
ATOM   1402  CD  PRO A  88      -5.530  -5.543  15.368  1.00 16.660          C  
ATOM   1403  HA  PRO A  88      -5.718  -7.395  17.756  1.00 13.330          H  
ATOM   1404 1HB  PRO A  88      -3.627  -5.242  17.395  1.00 20.000          H  
ATOM   1405 2HB  PRO A  88      -3.435  -6.975  17.438  1.00 20.000          H  
ATOM   1406 1HG  PRO A  88      -3.416  -5.726  15.085  1.00 20.000          H  
ATOM   1407 2HG  PRO A  88      -4.279  -7.260  15.229  1.00 20.000          H  
ATOM   1408 1HD  PRO A  88      -5.329  -4.522  15.248  1.00 20.000          H  
ATOM   1409 2HD  PRO A  88      -5.974  -5.997  14.513  1.00 20.000          H  
ATOM   1410  N   ALA A  89      -6.142  -4.386  18.977  1.00 10.970          N  
ATOM   1411  CA  ALA A  89      -6.240  -3.681  20.242  1.00 10.800          C  
ATOM   1412  C   ALA A  89      -7.097  -4.493  21.193  1.00 10.490          C  
ATOM   1413  O   ALA A  89      -8.045  -5.144  20.768  1.00 10.320          O  
ATOM   1414  CB  ALA A  89      -6.842  -2.305  20.031  1.00 15.190          C  
ATOM   1415  H   ALA A  89      -6.566  -3.953  18.151  1.00 13.160          H  
ATOM   1416  HA  ALA A  89      -5.245  -3.585  20.670  1.00 12.960          H  
ATOM   1417 1HB  ALA A  89      -6.912  -1.785  20.985  1.00 18.230          H  
ATOM   1418 2HB  ALA A  89      -6.213  -1.737  19.344  1.00 18.230          H  
ATOM   1419 3HB  ALA A  89      -7.837  -2.414  19.600  1.00 18.230          H  
ATOM   1420  N   LYS A  90      -6.778  -4.455  22.478  1.00 10.600          N  
ATOM   1421  CA  LYS A  90      -7.593  -5.191  23.421  1.00 10.440          C  
ATOM   1422  C   LYS A  90      -8.921  -4.459  23.646  1.00 10.050          C  
ATOM   1423  O   LYS A  90      -8.916  -3.231  23.735  1.00 10.120          O  
ATOM   1424  CB  LYS A  90      -6.835  -5.365  24.733  1.00 14.680          C  
ATOM   1425  CG  LYS A  90      -5.622  -6.283  24.605  1.00 14.680          C  
ATOM   1426  CD  LYS A  90      -4.835  -6.392  25.904  1.00 14.680          C  
ATOM   1427  CE  LYS A  90      -3.615  -7.300  25.731  1.00 14.680          C  
ATOM   1428  NZ  LYS A  90      -2.739  -7.313  26.946  1.00 14.680          N  
ATOM   1429  H   LYS A  90      -5.983  -3.918  22.787  1.00 12.720          H  
ATOM   1430  HA  LYS A  90      -7.743  -6.172  23.018  1.00 12.530          H  
ATOM   1431 1HB  LYS A  90      -6.497  -4.394  25.095  1.00 17.620          H  
ATOM   1432 2HB  LYS A  90      -7.507  -5.783  25.488  1.00 17.620          H  
ATOM   1433 1HG  LYS A  90      -5.969  -7.278  24.329  1.00 17.620          H  
ATOM   1434 2HG  LYS A  90      -4.970  -5.919  23.812  1.00 17.620          H  
ATOM   1435 1HD  LYS A  90      -4.501  -5.401  26.214  1.00 17.620          H  
ATOM   1436 2HD  LYS A  90      -5.475  -6.804  26.687  1.00 17.620          H  
ATOM   1437 1HE  LYS A  90      -3.959  -8.317  25.535  1.00 17.620          H  
ATOM   1438 2HE  LYS A  90      -3.031  -6.954  24.878  1.00 17.620          H  
ATOM   1439 1HZ  LYS A  90      -1.951  -7.925  26.785  1.00 17.620          H  
ATOM   1440 2HZ  LYS A  90      -2.404  -6.376  27.128  1.00 17.620          H  
ATOM   1441 3HZ  LYS A  90      -3.258  -7.641  27.749  1.00 17.620          H  
ATOM   1442  N   PRO A  91     -10.066  -5.172  23.675  1.00  9.810          N  
ATOM   1443  CA  PRO A  91     -11.383  -4.678  24.037  1.00  9.510          C  
ATOM   1444  C   PRO A  91     -11.377  -4.175  25.472  1.00  9.570          C  
ATOM   1445  O   PRO A  91     -10.614  -4.677  26.298  1.00  9.800          O  
ATOM   1446  CB  PRO A  91     -12.277  -5.903  23.869  1.00 14.270          C  
ATOM   1447  CG  PRO A  91     -11.546  -6.795  22.903  1.00 14.270          C  
ATOM   1448  CD  PRO A  91     -10.083  -6.568  23.176  1.00 14.270          C  
ATOM   1449  HA  PRO A  91     -11.670  -3.872  23.342  1.00 11.410          H  
ATOM   1450 1HB  PRO A  91     -12.419  -6.353  24.818  1.00 17.120          H  
ATOM   1451 2HB  PRO A  91     -13.269  -5.601  23.510  1.00 17.120          H  
ATOM   1452 1HG  PRO A  91     -11.834  -7.847  23.049  1.00 17.120          H  
ATOM   1453 2HG  PRO A  91     -11.820  -6.535  21.870  1.00 17.120          H  
ATOM   1454 1HD  PRO A  91      -9.685  -7.275  23.921  1.00 17.120          H  
ATOM   1455 2HD  PRO A  91      -9.590  -6.651  22.190  1.00 17.120          H  
ATOM   1456  N   LYS A  92     -12.233  -3.209  25.768  1.00  9.550          N  
ATOM   1457  CA  LYS A  92     -12.349  -2.649  27.110  1.00  9.800          C  
ATOM   1458  C   LYS A  92     -12.696  -3.697  28.171  1.00  9.570          C  
ATOM   1459  O   LYS A  92     -13.624  -4.487  28.006  1.00  9.140          O  
ATOM   1460  CB  LYS A  92     -13.407  -1.541  27.107  1.00 13.620          C  
ATOM   1461  CG  LYS A  92     -13.581  -0.802  28.434  1.00 13.620          C  
ATOM   1462  CD  LYS A  92     -14.601   0.331  28.308  1.00 13.620          C  
ATOM   1463  CE  LYS A  92     -14.799   1.050  29.638  1.00 13.620          C  
ATOM   1464  NZ  LYS A  92     -15.794   2.158  29.529  1.00 13.620          N  
ATOM   1465  H   LYS A  92     -12.823  -2.841  25.035  1.00 11.460          H  
ATOM   1466  HA  LYS A  92     -11.386  -2.212  27.378  1.00 11.760          H  
ATOM   1467 1HB  LYS A  92     -13.157  -0.805  26.345  1.00 16.340          H  
ATOM   1468 2HB  LYS A  92     -14.374  -1.970  26.842  1.00 16.340          H  
ATOM   1469 1HG  LYS A  92     -13.935  -1.498  29.197  1.00 16.340          H  
ATOM   1470 2HG  LYS A  92     -12.625  -0.393  28.755  1.00 16.340          H  
ATOM   1471 1HD  LYS A  92     -14.265   1.049  27.559  1.00 16.340          H  
ATOM   1472 2HD  LYS A  92     -15.557  -0.085  27.988  1.00 16.340          H  
ATOM   1473 1HE  LYS A  92     -15.148   0.333  30.381  1.00 16.340          H  
ATOM   1474 2HE  LYS A  92     -13.846   1.463  29.965  1.00 16.340          H  
ATOM   1475 1HZ  LYS A  92     -15.898   2.609  30.428  1.00 16.340          H  
ATOM   1476 2HZ  LYS A  92     -15.475   2.835  28.849  1.00 16.340          H  
ATOM   1477 3HZ  LYS A  92     -16.687   1.785  29.236  1.00 16.340          H  
ATOM   1478  N   ALA A  93     -11.958  -3.663  29.281  1.00 10.020          N  
ATOM   1479  CA  ALA A  93     -12.151  -4.582  30.398  1.00  9.950          C  
ATOM   1480  C   ALA A  93     -13.565  -4.435  30.976  1.00  9.750          C  
ATOM   1481  O   ALA A  93     -14.084  -3.318  31.017  1.00  9.930          O  
ATOM   1482  CB  ALA A  93     -11.114  -4.302  31.478  1.00 13.960          C  
ATOM   1483  H   ALA A  93     -11.217  -2.980  29.335  1.00 12.020          H  
ATOM   1484  HA  ALA A  93     -12.013  -5.588  30.015  1.00 11.940          H  
ATOM   1485 1HB  ALA A  93     -11.228  -4.994  32.307  1.00 16.750          H  
ATOM   1486 2HB  ALA A  93     -10.117  -4.418  31.054  1.00 16.750          H  
ATOM   1487 3HB  ALA A  93     -11.241  -3.286  31.845  1.00 16.750          H  
ATOM   1488  N   PRO A  94     -14.189  -5.526  31.464  1.00  9.550          N  
ATOM   1489  CA  PRO A  94     -15.511  -5.561  32.062  1.00  9.510          C  
ATOM   1490  C   PRO A  94     -15.518  -4.825  33.397  1.00  9.830          C  
ATOM   1491  O   PRO A  94     -14.476  -4.689  34.035  1.00 10.310          O  
ATOM   1492  CB  PRO A  94     -15.770  -7.055  32.220  1.00 14.270          C  
ATOM   1493  CG  PRO A  94     -14.396  -7.683  32.347  1.00 14.270          C  
ATOM   1494  CD  PRO A  94     -13.505  -6.846  31.466  1.00 14.270          C  
ATOM   1495  HA  PRO A  94     -16.232  -5.106  31.366  1.00 11.410          H  
ATOM   1496 1HB  PRO A  94     -16.414  -7.225  33.077  1.00 17.120          H  
ATOM   1497 2HB  PRO A  94     -16.319  -7.431  31.348  1.00 17.120          H  
ATOM   1498 1HG  PRO A  94     -14.068  -7.665  33.397  1.00 17.120          H  
ATOM   1499 2HG  PRO A  94     -14.426  -8.747  32.051  1.00 17.120          H  
ATOM   1500 1HD  PRO A  94     -12.536  -6.789  31.950  1.00 17.120          H  
ATOM   1501 2HD  PRO A  94     -13.449  -7.277  30.454  1.00 17.120          H  
ATOM   1502  N   ALA A  95     -16.701  -4.376  33.814  1.00  9.770          N  
ATOM   1503  CA  ALA A  95     -16.882  -3.642  35.068  1.00 10.210          C  
ATOM   1504  C   ALA A  95     -16.449  -4.424  36.296  1.00 10.170          C  
ATOM   1505  O   ALA A  95     -16.622  -5.629  36.381  1.00  9.800          O  
ATOM   1506  CB  ALA A  95     -18.341  -3.262  35.233  1.00 14.120          C  
ATOM   1507  H   ALA A  95     -17.508  -4.537  33.231  1.00 11.720          H  
ATOM   1508  HA  ALA A  95     -16.276  -2.738  35.015  1.00 12.250          H  
ATOM   1509 1HB  ALA A  95     -18.461  -2.687  36.153  1.00 16.940          H  
ATOM   1510 2HB  ALA A  95     -18.662  -2.663  34.384  1.00 16.940          H  
ATOM   1511 3HB  ALA A  95     -18.945  -4.166  35.292  1.00 16.940          H  
ATOM   1512  N   LYS A  96     -15.942  -3.700  37.283  1.00 10.730          N  
ATOM   1513  CA  LYS A  96     -15.505  -4.290  38.540  1.00 10.910          C  
ATOM   1514  C   LYS A  96     -16.660  -4.521  39.507  1.00 10.270          C  
ATOM   1515  O   LYS A  96     -17.753  -3.990  39.322  1.00 10.420          O  
ATOM   1516  CB  LYS A  96     -14.452  -3.399  39.197  1.00 15.200          C  
ATOM   1517  CG  LYS A  96     -13.153  -3.287  38.407  1.00 15.200          C  
ATOM   1518  CD  LYS A  96     -12.136  -2.399  39.120  1.00 15.200          C  
ATOM   1519  CE  LYS A  96     -10.835  -2.293  38.326  1.00 15.200          C  
ATOM   1520  NZ  LYS A  96      -9.839  -1.411  39.001  1.00 15.200          N  
ATOM   1521  H   LYS A  96     -15.841  -2.706  37.147  1.00 12.880          H  
ATOM   1522  HA  LYS A  96     -15.055  -5.260  38.321  1.00 13.090          H  
ATOM   1523 1HB  LYS A  96     -14.859  -2.396  39.328  1.00 18.240          H  
ATOM   1524 2HB  LYS A  96     -14.212  -3.782  40.188  1.00 18.240          H  
ATOM   1525 1HG  LYS A  96     -12.728  -4.283  38.271  1.00 18.240          H  
ATOM   1526 2HG  LYS A  96     -13.363  -2.872  37.421  1.00 18.240          H  
ATOM   1527 1HD  LYS A  96     -12.553  -1.400  39.251  1.00 18.240          H  
ATOM   1528 2HD  LYS A  96     -11.916  -2.814  40.103  1.00 18.240          H  
ATOM   1529 1HE  LYS A  96     -10.406  -3.287  38.212  1.00 18.240          H  
ATOM   1530 2HE  LYS A  96     -11.053  -1.886  37.339  1.00 18.240          H  
ATOM   1531 1HZ  LYS A  96      -8.996  -1.368  38.444  1.00 18.240          H  
ATOM   1532 2HZ  LYS A  96     -10.222  -0.481  39.101  1.00 18.240          H  
ATOM   1533 3HZ  LYS A  96      -9.619  -1.783  39.914  1.00 18.240          H  
ATOM   1534  N   LEU A  97     -16.379  -5.305  40.557  1.00  9.760          N  
ATOM   1535  CA  LEU A  97     -17.293  -5.637  41.666  1.00  9.340          C  
ATOM   1536  C   LEU A  97     -18.447  -6.578  41.301  1.00  8.380          C  
ATOM   1537  O   LEU A  97     -19.431  -6.686  42.034  1.00  8.240          O  
ATOM   1538  CB  LEU A  97     -17.884  -4.348  42.264  1.00 13.240          C  
ATOM   1539  CG  LEU A  97     -16.870  -3.243  42.705  1.00 13.240          C  
ATOM   1540  CD1 LEU A  97     -17.650  -2.050  43.207  1.00 13.240          C  
ATOM   1541  CD2 LEU A  97     -15.929  -3.773  43.791  1.00 13.240          C  
ATOM   1542  H   LEU A  97     -15.449  -5.697  40.602  1.00 11.710          H  
ATOM   1543  HA  LEU A  97     -16.713  -6.145  42.433  1.00 11.210          H  
ATOM   1544 1HB  LEU A  97     -18.586  -3.910  41.562  1.00 15.890          H  
ATOM   1545 2HB  LEU A  97     -18.450  -4.627  43.151  1.00 15.890          H  
ATOM   1546  HG  LEU A  97     -16.286  -2.920  41.849  1.00 15.890          H  
ATOM   1547 1HD1 LEU A  97     -16.960  -1.261  43.501  1.00 15.890          H  
ATOM   1548 2HD1 LEU A  97     -18.301  -1.684  42.412  1.00 15.890          H  
ATOM   1549 3HD1 LEU A  97     -18.253  -2.343  44.064  1.00 15.890          H  
ATOM   1550 1HD2 LEU A  97     -15.239  -2.982  44.085  1.00 15.890          H  
ATOM   1551 2HD2 LEU A  97     -16.512  -4.086  44.658  1.00 15.890          H  
ATOM   1552 3HD2 LEU A  97     -15.358  -4.615  43.417  1.00 15.890          H  
ATOM   1553  N   SER A  98     -18.283  -7.296  40.206  1.00  7.940          N  
ATOM   1554  CA  SER A  98     -19.201  -8.339  39.765  1.00  7.240          C  
ATOM   1555  C   SER A  98     -18.552  -9.671  40.103  1.00  6.280          C  
ATOM   1556  O   SER A  98     -17.399  -9.703  40.535  1.00  5.920          O  
ATOM   1557  CB  SER A  98     -19.499  -8.247  38.279  1.00 10.420          C  
ATOM   1558  OG  SER A  98     -20.190  -7.068  37.955  1.00 10.420          O  
ATOM   1559  H   SER A  98     -17.463  -7.111  39.654  1.00  9.530          H  
ATOM   1560  HA  SER A  98     -20.137  -8.253  40.317  1.00  8.690          H  
ATOM   1561 1HB  SER A  98     -18.578  -8.282  37.741  1.00 12.500          H  
ATOM   1562 2HB  SER A  98     -20.084  -9.108  37.969  1.00 12.500          H  
ATOM   1563  HG  SER A  98     -20.327  -7.093  37.007  1.00 12.500          H  
ATOM   1564  N   GLN A  99     -19.272 -10.780  39.933  1.00  6.180          N  
ATOM   1565  CA  GLN A  99     -18.673 -12.078  40.232  1.00  5.620          C  
ATOM   1566  C   GLN A  99     -17.343 -12.210  39.499  1.00  5.060          C  
ATOM   1567  O   GLN A  99     -17.285 -12.046  38.276  1.00  4.550          O  
ATOM   1568  CB  GLN A  99     -19.626 -13.205  39.817  1.00  8.090          C  
ATOM   1569  CG  GLN A  99     -19.141 -14.613  40.142  1.00  8.090          C  
ATOM   1570  CD  GLN A  99     -20.150 -15.671  39.756  1.00  8.090          C  
ATOM   1571  OE1 GLN A  99     -21.153 -15.369  39.107  1.00  8.090          O  
ATOM   1572  NE2 GLN A  99     -19.899 -16.914  40.149  1.00  8.090          N  
ATOM   1573  H   GLN A  99     -20.224 -10.717  39.599  1.00  7.420          H  
ATOM   1574  HA  GLN A  99     -18.486 -12.140  41.304  1.00  6.740          H  
ATOM   1575 1HB  GLN A  99     -20.587 -13.065  40.314  1.00  9.710          H  
ATOM   1576 2HB  GLN A  99     -19.806 -13.147  38.747  1.00  9.710          H  
ATOM   1577 1HG  GLN A  99     -18.240 -14.806  39.583  1.00  9.710          H  
ATOM   1578 2HG  GLN A  99     -18.949 -14.692  41.211  1.00  9.710          H  
ATOM   1579 1HE2 GLN A  99     -20.542 -17.651  39.920  1.00  9.710          H  
ATOM   1580 2HE2 GLN A  99     -19.076 -17.123  40.679  1.00  9.710          H  
ATOM   1581  N   GLN A 100     -16.283 -12.558  40.235  1.00  5.370          N  
ATOM   1582  CA  GLN A 100     -14.961 -12.666  39.627  1.00  5.090          C  
ATOM   1583  C   GLN A 100     -14.853 -13.766  38.599  1.00  4.660          C  
ATOM   1584  O   GLN A 100     -14.119 -13.627  37.628  1.00  4.170          O  
ATOM   1585  CB  GLN A 100     -13.871 -12.829  40.683  1.00  7.240          C  
ATOM   1586  CG  GLN A 100     -12.437 -12.838  40.111  1.00  7.240          C  
ATOM   1587  CD  GLN A 100     -12.085 -11.540  39.382  1.00  7.240          C  
ATOM   1588  OE1 GLN A 100     -12.400 -10.445  39.851  1.00  7.240          O  
ATOM   1589  NE2 GLN A 100     -11.419 -11.664  38.243  1.00  7.240          N  
ATOM   1590  H   GLN A 100     -16.391 -12.677  41.234  1.00  6.440          H  
ATOM   1591  HA  GLN A 100     -14.770 -11.723  39.117  1.00  6.110          H  
ATOM   1592 1HB  GLN A 100     -13.940 -12.013  41.401  1.00  8.690          H  
ATOM   1593 2HB  GLN A 100     -14.023 -13.761  41.224  1.00  8.690          H  
ATOM   1594 1HG  GLN A 100     -11.741 -12.954  40.938  1.00  8.690          H  
ATOM   1595 2HG  GLN A 100     -12.316 -13.667  39.416  1.00  8.690          H  
ATOM   1596 1HE2 GLN A 100     -11.152 -10.851  37.721  1.00  8.690          H  
ATOM   1597 2HE2 GLN A 100     -11.173 -12.575  37.914  1.00  8.690          H  
ATOM   1598  N   ALA A 101     -15.550 -14.879  38.798  1.00  4.970          N  
ATOM   1599  CA  ALA A 101     -15.461 -15.971  37.834  1.00  4.840          C  
ATOM   1600  C   ALA A 101     -15.910 -15.509  36.455  1.00  4.090          C  
ATOM   1601  O   ALA A 101     -15.332 -15.891  35.431  1.00  3.930          O  
ATOM   1602  CB  ALA A 101     -16.320 -17.140  38.276  1.00  6.830          C  
ATOM   1603  H   ALA A 101     -16.126 -14.960  39.622  1.00  5.960          H  
ATOM   1604  HA  ALA A 101     -14.419 -16.286  37.769  1.00  5.810          H  
ATOM   1605 1HB  ALA A 101     -16.225 -17.950  37.552  1.00  8.190          H  
ATOM   1606 2HB  ALA A 101     -15.988 -17.486  39.254  1.00  8.190          H  
ATOM   1607 3HB  ALA A 101     -17.359 -16.828  38.332  1.00  8.190          H  
ATOM   1608  N   ILE A 102     -16.936 -14.666  36.440  1.00  3.880          N  
ATOM   1609  CA  ILE A 102     -17.506 -14.171  35.214  1.00  3.390          C  
ATOM   1610  C   ILE A 102     -16.579 -13.148  34.615  1.00  2.830          C  
ATOM   1611  O   ILE A 102     -16.311 -13.184  33.413  1.00  2.440          O  
ATOM   1612  CB  ILE A 102     -18.891 -13.548  35.459  1.00  4.940          C  
ATOM   1613  CG1 ILE A 102     -19.876 -14.625  36.059  1.00  4.940          C  
ATOM   1614  CG2 ILE A 102     -19.430 -12.910  34.169  1.00  4.940          C  
ATOM   1615  CD1 ILE A 102     -20.119 -15.876  35.235  1.00  4.940          C  
ATOM   1616  H   ILE A 102     -17.338 -14.360  37.317  1.00  4.660          H  
ATOM   1617  HA  ILE A 102     -17.589 -14.988  34.503  1.00  4.070          H  
ATOM   1618  HB  ILE A 102     -18.794 -12.765  36.215  1.00  5.930          H  
ATOM   1619 1HG1 ILE A 102     -19.485 -14.941  37.013  1.00  5.930          H  
ATOM   1620 2HG1 ILE A 102     -20.841 -14.144  36.227  1.00  5.930          H  
ATOM   1621 1HG2 ILE A 102     -20.396 -12.452  34.368  1.00  5.930          H  
ATOM   1622 2HG2 ILE A 102     -18.742 -12.144  33.828  1.00  5.930          H  
ATOM   1623 3HG2 ILE A 102     -19.538 -13.661  33.391  1.00  5.930          H  
ATOM   1624 1HD1 ILE A 102     -20.816 -16.520  35.775  1.00  5.930          H  
ATOM   1625 2HD1 ILE A 102     -20.549 -15.614  34.272  1.00  5.930          H  
ATOM   1626 3HD1 ILE A 102     -19.191 -16.417  35.082  1.00  5.930          H  
ATOM   1627  N   LEU A 103     -16.090 -12.228  35.444  1.00  2.860          N  
ATOM   1628  CA  LEU A 103     -15.214 -11.201  34.930  1.00  2.470          C  
ATOM   1629  C   LEU A 103     -13.951 -11.813  34.367  1.00  2.010          C  
ATOM   1630  O   LEU A 103     -13.458 -11.356  33.334  1.00  1.660          O  
ATOM   1631  CB  LEU A 103     -14.833 -10.234  36.049  1.00  3.610          C  
ATOM   1632  CG  LEU A 103     -15.972  -9.380  36.616  1.00  3.610          C  
ATOM   1633  CD1 LEU A 103     -15.445  -8.603  37.829  1.00  3.610          C  
ATOM   1634  CD2 LEU A 103     -16.512  -8.452  35.552  1.00  3.610          C  
ATOM   1635  H   LEU A 103     -16.363 -12.230  36.431  1.00  3.430          H  
ATOM   1636  HA  LEU A 103     -15.715 -10.686  34.119  1.00  2.960          H  
ATOM   1637 1HB  LEU A 103     -14.408 -10.812  36.869  1.00  4.340          H  
ATOM   1638 2HB  LEU A 103     -14.068  -9.557  35.673  1.00  4.340          H  
ATOM   1639  HG  LEU A 103     -16.774 -10.025  36.955  1.00  4.340          H  
ATOM   1640 1HD1 LEU A 103     -16.241  -8.009  38.248  1.00  4.340          H  
ATOM   1641 2HD1 LEU A 103     -15.081  -9.304  38.585  1.00  4.340          H  
ATOM   1642 3HD1 LEU A 103     -14.634  -7.947  37.517  1.00  4.340          H  
ATOM   1643 1HD2 LEU A 103     -17.312  -7.861  35.960  1.00  4.340          H  
ATOM   1644 2HD2 LEU A 103     -15.714  -7.790  35.220  1.00  4.340          H  
ATOM   1645 3HD2 LEU A 103     -16.901  -9.004  34.709  1.00  4.340          H  
ATOM   1646  N   ALA A 104     -13.423 -12.843  35.036  1.00  2.200          N  
ATOM   1647  CA  ALA A 104     -12.225 -13.502  34.570  1.00  2.110          C  
ATOM   1648  C   ALA A 104     -12.451 -14.131  33.217  1.00  1.900          C  
ATOM   1649  O   ALA A 104     -11.628 -13.953  32.318  1.00  1.770          O  
ATOM   1650  CB  ALA A 104     -11.800 -14.571  35.555  1.00  2.990          C  
ATOM   1651  H   ALA A 104     -13.853 -13.160  35.902  1.00  2.640          H  
ATOM   1652  HA  ALA A 104     -11.439 -12.755  34.476  1.00  2.530          H  
ATOM   1653 1HB  ALA A 104     -10.889 -15.051  35.201  1.00  3.590          H  
ATOM   1654 2HB  ALA A 104     -11.625 -14.121  36.526  1.00  3.590          H  
ATOM   1655 3HB  ALA A 104     -12.595 -15.314  35.642  1.00  3.590          H  
ATOM   1656  N   ASN A 105     -13.593 -14.801  33.026  1.00  2.060          N  
ATOM   1657  CA  ASN A 105     -13.828 -15.419  31.739  1.00  2.020          C  
ATOM   1658  C   ASN A 105     -13.972 -14.365  30.652  1.00  1.620          C  
ATOM   1659  O   ASN A 105     -13.436 -14.532  29.553  1.00  1.540          O  
ATOM   1660  CB  ASN A 105     -15.058 -16.297  31.798  1.00  2.840          C  
ATOM   1661  CG  ASN A 105     -14.832 -17.562  32.594  1.00  2.840          C  
ATOM   1662  OD1 ASN A 105     -13.698 -17.989  32.829  1.00  2.840          O  
ATOM   1663  ND2 ASN A 105     -15.907 -18.179  33.013  1.00  2.840          N  
ATOM   1664  H   ASN A 105     -14.247 -14.958  33.801  1.00  2.470          H  
ATOM   1665  HA  ASN A 105     -12.963 -16.035  31.487  1.00  2.420          H  
ATOM   1666 1HB  ASN A 105     -15.876 -15.735  32.260  1.00  3.410          H  
ATOM   1667 2HB  ASN A 105     -15.367 -16.560  30.788  1.00  3.410          H  
ATOM   1668 1HD2 ASN A 105     -15.822 -19.019  33.546  1.00  3.410          H  
ATOM   1669 2HD2 ASN A 105     -16.810 -17.806  32.809  1.00  3.410          H  
ATOM   1670  N   GLN A 106     -14.652 -13.256  30.965  1.00  1.600          N  
ATOM   1671  CA  GLN A 106     -14.858 -12.200  29.985  1.00  1.540          C  
ATOM   1672  C   GLN A 106     -13.543 -11.554  29.570  1.00  1.270          C  
ATOM   1673  O   GLN A 106     -13.319 -11.299  28.378  1.00  1.240          O  
ATOM   1674  CB  GLN A 106     -15.797 -11.145  30.565  1.00  2.180          C  
ATOM   1675  CG  GLN A 106     -17.244 -11.594  30.733  1.00  2.180          C  
ATOM   1676  CD  GLN A 106     -18.045 -10.571  31.504  1.00  2.180          C  
ATOM   1677  OE1 GLN A 106     -17.462  -9.680  32.123  1.00  2.180          O  
ATOM   1678  NE2 GLN A 106     -19.364 -10.680  31.468  1.00  2.180          N  
ATOM   1679  H   GLN A 106     -15.081 -13.175  31.895  1.00  1.920          H  
ATOM   1680  HA  GLN A 106     -15.316 -12.640  29.099  1.00  1.850          H  
ATOM   1681 1HB  GLN A 106     -15.435 -10.870  31.552  1.00  2.620          H  
ATOM   1682 2HB  GLN A 106     -15.776 -10.252  29.948  1.00  2.620          H  
ATOM   1683 1HG  GLN A 106     -17.692 -11.703  29.747  1.00  2.620          H  
ATOM   1684 2HG  GLN A 106     -17.279 -12.541  31.258  1.00  2.620          H  
ATOM   1685 1HE2 GLN A 106     -19.935 -10.023  31.962  1.00  2.620          H  
ATOM   1686 2HE2 GLN A 106     -19.795 -11.419  30.947  1.00  2.620          H  
ATOM   1687  N   GLN A 107     -12.657 -11.310  30.543  1.00  1.230          N  
ATOM   1688  CA  GLN A 107     -11.375 -10.700  30.247  1.00  1.260          C  
ATOM   1689  C   GLN A 107     -10.512 -11.638  29.423  1.00  1.090          C  
ATOM   1690  O   GLN A 107      -9.863 -11.198  28.473  1.00  1.170          O  
ATOM   1691  CB  GLN A 107     -10.666 -10.315  31.550  1.00  1.750          C  
ATOM   1692  CG  GLN A 107      -9.330  -9.558  31.399  1.00  1.750          C  
ATOM   1693  CD  GLN A 107      -9.459  -8.213  30.716  1.00  1.750          C  
ATOM   1694  OE1 GLN A 107     -10.461  -7.515  30.872  1.00  1.750          O  
ATOM   1695  NE2 GLN A 107      -8.429  -7.835  29.977  1.00  1.750          N  
ATOM   1696  H   GLN A 107     -12.908 -11.507  31.519  1.00  1.480          H  
ATOM   1697  HA  GLN A 107     -11.551  -9.797  29.665  1.00  1.510          H  
ATOM   1698 1HB  GLN A 107     -11.339  -9.701  32.152  1.00  2.100          H  
ATOM   1699 2HB  GLN A 107     -10.471 -11.225  32.122  1.00  2.100          H  
ATOM   1700 1HG  GLN A 107      -8.910  -9.396  32.387  1.00  2.100          H  
ATOM   1701 2HG  GLN A 107      -8.643 -10.169  30.806  1.00  2.100          H  
ATOM   1702 1HE2 GLN A 107      -8.439  -6.953  29.503  1.00  2.100          H  
ATOM   1703 2HE2 GLN A 107      -7.604  -8.454  29.896  1.00  2.100          H  
ATOM   1704  N   GLN A 108     -10.541 -12.938  29.742  1.00  1.030          N  
ATOM   1705  CA  GLN A 108      -9.745 -13.912  29.012  1.00  1.110          C  
ATOM   1706  C   GLN A 108     -10.179 -14.013  27.557  1.00  1.000          C  
ATOM   1707  O   GLN A 108      -9.328 -14.084  26.668  1.00  1.110          O  
ATOM   1708  CB  GLN A 108      -9.855 -15.276  29.683  1.00  1.520          C  
ATOM   1709  CG  GLN A 108      -9.154 -15.371  31.030  1.00  1.520          C  
ATOM   1710  CD  GLN A 108      -9.508 -16.649  31.749  1.00  1.520          C  
ATOM   1711  OE1 GLN A 108     -10.433 -17.351  31.329  1.00  1.520          O  
ATOM   1712  NE2 GLN A 108      -8.789 -16.960  32.822  1.00  1.520          N  
ATOM   1713  H   GLN A 108     -11.086 -13.252  30.554  1.00  1.240          H  
ATOM   1714  HA  GLN A 108      -8.704 -13.588  29.035  1.00  1.330          H  
ATOM   1715 1HB  GLN A 108     -10.911 -15.505  29.840  1.00  1.830          H  
ATOM   1716 2HB  GLN A 108      -9.447 -16.042  29.027  1.00  1.830          H  
ATOM   1717 1HG  GLN A 108      -8.080 -15.372  30.852  1.00  1.830          H  
ATOM   1718 2HG  GLN A 108      -9.413 -14.525  31.648  1.00  1.830          H  
ATOM   1719 1HE2 GLN A 108      -8.990 -17.798  33.331  1.00  1.830          H  
ATOM   1720 2HE2 GLN A 108      -8.048 -16.359  33.124  1.00  1.830          H  
ATOM   1721  N   ILE A 109     -11.494 -13.970  27.309  1.00  0.910          N  
ATOM   1722  CA  ILE A 109     -12.010 -14.033  25.949  1.00  0.940          C  
ATOM   1723  C   ILE A 109     -11.554 -12.825  25.156  1.00  0.810          C  
ATOM   1724  O   ILE A 109     -11.119 -12.968  24.010  1.00  0.850          O  
ATOM   1725  CB  ILE A 109     -13.545 -14.135  25.933  1.00  1.300          C  
ATOM   1726  CG1 ILE A 109     -13.960 -15.515  26.509  1.00  1.300          C  
ATOM   1727  CG2 ILE A 109     -14.075 -13.930  24.479  1.00  1.300          C  
ATOM   1728  CD1 ILE A 109     -15.430 -15.640  26.861  1.00  1.300          C  
ATOM   1729  H   ILE A 109     -12.148 -13.954  28.100  1.00  1.090          H  
ATOM   1730  HA  ILE A 109     -11.608 -14.924  25.472  1.00  1.130          H  
ATOM   1731  HB  ILE A 109     -13.965 -13.370  26.591  1.00  1.560          H  
ATOM   1732 1HG1 ILE A 109     -13.717 -16.282  25.777  1.00  1.560          H  
ATOM   1733 2HG1 ILE A 109     -13.378 -15.708  27.404  1.00  1.560          H  
ATOM   1734 1HG2 ILE A 109     -15.156 -13.998  24.465  1.00  1.560          H  
ATOM   1735 2HG2 ILE A 109     -13.790 -12.951  24.105  1.00  1.560          H  
ATOM   1736 3HG2 ILE A 109     -13.656 -14.698  23.828  1.00  1.560          H  
ATOM   1737 1HD1 ILE A 109     -15.618 -16.636  27.259  1.00  1.560          H  
ATOM   1738 2HD1 ILE A 109     -15.682 -14.895  27.618  1.00  1.560          H  
ATOM   1739 3HD1 ILE A 109     -16.046 -15.487  25.983  1.00  1.560          H  
ATOM   1740  N   LYS A 110     -11.678 -11.635  25.742  1.00  0.840          N  
ATOM   1741  CA  LYS A 110     -11.266 -10.424  25.060  1.00  0.980          C  
ATOM   1742  C   LYS A 110      -9.776 -10.442  24.722  1.00  0.960          C  
ATOM   1743  O   LYS A 110      -9.387 -10.119  23.588  1.00  1.020          O  
ATOM   1744  CB  LYS A 110     -11.622  -9.231  25.944  1.00  1.320          C  
ATOM   1745  CG  LYS A 110     -13.114  -8.943  25.982  1.00  1.320          C  
ATOM   1746  CD  LYS A 110     -13.468  -7.808  26.949  1.00  1.320          C  
ATOM   1747  CE  LYS A 110     -14.895  -7.317  26.716  1.00  1.320          C  
ATOM   1748  NZ  LYS A 110     -15.903  -8.334  27.087  1.00  1.320          N  
ATOM   1749  H   LYS A 110     -12.079 -11.575  26.686  1.00  1.010          H  
ATOM   1750  HA  LYS A 110     -11.821 -10.351  24.127  1.00  1.180          H  
ATOM   1751 1HB  LYS A 110     -11.299  -9.435  26.967  1.00  1.580          H  
ATOM   1752 2HB  LYS A 110     -11.097  -8.344  25.611  1.00  1.580          H  
ATOM   1753 1HG  LYS A 110     -13.449  -8.678  24.981  1.00  1.580          H  
ATOM   1754 2HG  LYS A 110     -13.633  -9.849  26.285  1.00  1.580          H  
ATOM   1755 1HD  LYS A 110     -13.412  -8.202  27.966  1.00  1.580          H  
ATOM   1756 2HD  LYS A 110     -12.768  -6.979  26.885  1.00  1.580          H  
ATOM   1757 1HE  LYS A 110     -15.068  -6.422  27.307  1.00  1.580          H  
ATOM   1758 2HE  LYS A 110     -15.011  -7.072  25.662  1.00  1.580          H  
ATOM   1759 1HZ  LYS A 110     -16.827  -7.970  26.914  1.00  1.580          H  
ATOM   1760 2HZ  LYS A 110     -15.763  -9.177  26.548  1.00  1.580          H  
ATOM   1761 3HZ  LYS A 110     -15.799  -8.541  28.066  1.00  1.580          H  
ATOM   1762  N   GLU A 111      -8.942 -10.885  25.668  1.00  1.030          N  
ATOM   1763  CA  GLU A 111      -7.513 -10.965  25.416  1.00  1.230          C  
ATOM   1764  C   GLU A 111      -7.198 -11.988  24.334  1.00  1.150          C  
ATOM   1765  O   GLU A 111      -6.338 -11.737  23.484  1.00  1.260          O  
ATOM   1766  CB  GLU A 111      -6.766 -11.320  26.696  1.00  1.640          C  
ATOM   1767  CG  GLU A 111      -6.769 -10.216  27.732  1.00  1.640          C  
ATOM   1768  CD  GLU A 111      -6.133 -10.618  29.018  1.00  1.640          C  
ATOM   1769  OE1 GLU A 111      -5.662 -11.728  29.110  1.00  1.640          O  
ATOM   1770  OE2 GLU A 111      -6.155  -9.817  29.930  1.00  1.640          O  
ATOM   1771  H   GLU A 111      -9.301 -11.132  26.598  1.00  1.240          H  
ATOM   1772  HA  GLU A 111      -7.171  -9.990  25.074  1.00  1.480          H  
ATOM   1773 1HB  GLU A 111      -7.232 -12.199  27.149  1.00  1.970          H  
ATOM   1774 2HB  GLU A 111      -5.734 -11.575  26.463  1.00  1.970          H  
ATOM   1775 1HG  GLU A 111      -6.231  -9.360  27.325  1.00  1.970          H  
ATOM   1776 2HG  GLU A 111      -7.791  -9.904  27.916  1.00  1.970          H  
ATOM   1777  N   ALA A 112      -7.885 -13.142  24.354  1.00  1.040          N  
ATOM   1778  CA  ALA A 112      -7.666 -14.173  23.357  1.00  1.150          C  
ATOM   1779  C   ALA A 112      -7.994 -13.669  21.967  1.00  1.030          C  
ATOM   1780  O   ALA A 112      -7.255 -13.937  21.019  1.00  1.170          O  
ATOM   1781  CB  ALA A 112      -8.508 -15.392  23.663  1.00  1.570          C  
ATOM   1782  H   ALA A 112      -8.548 -13.325  25.115  1.00  1.250          H  
ATOM   1783  HA  ALA A 112      -6.611 -14.445  23.382  1.00  1.380          H  
ATOM   1784 1HB  ALA A 112      -8.318 -16.165  22.921  1.00  1.880          H  
ATOM   1785 2HB  ALA A 112      -8.257 -15.764  24.656  1.00  1.880          H  
ATOM   1786 3HB  ALA A 112      -9.562 -15.113  23.640  1.00  1.880          H  
ATOM   1787  N   ARG A 113      -9.093 -12.916  21.843  1.00  0.860          N  
ATOM   1788  CA  ARG A 113      -9.463 -12.379  20.549  1.00  0.890          C  
ATOM   1789  C   ARG A 113      -8.414 -11.396  20.064  1.00  0.910          C  
ATOM   1790  O   ARG A 113      -8.019 -11.434  18.894  1.00  0.980          O  
ATOM   1791  CB  ARG A 113     -10.821 -11.706  20.628  1.00  1.230          C  
ATOM   1792  CG  ARG A 113     -11.988 -12.669  20.787  1.00  1.230          C  
ATOM   1793  CD  ARG A 113     -13.264 -11.962  20.996  1.00  1.230          C  
ATOM   1794  NE  ARG A 113     -14.376 -12.892  21.133  1.00  1.230          N  
ATOM   1795  CZ  ARG A 113     -15.632 -12.559  21.503  1.00  1.230          C  
ATOM   1796  NH1 ARG A 113     -15.939 -11.308  21.778  1.00  1.230          N  
ATOM   1797  NH2 ARG A 113     -16.559 -13.501  21.590  1.00  1.230          N  
ATOM   1798  H   ARG A 113      -9.700 -12.770  22.656  1.00  1.030          H  
ATOM   1799  HA  ARG A 113      -9.525 -13.202  19.838  1.00  1.070          H  
ATOM   1800 1HB  ARG A 113     -10.835 -11.030  21.484  1.00  1.480          H  
ATOM   1801 2HB  ARG A 113     -10.988 -11.109  19.732  1.00  1.480          H  
ATOM   1802 1HG  ARG A 113     -12.079 -13.273  19.886  1.00  1.480          H  
ATOM   1803 2HG  ARG A 113     -11.814 -13.323  21.638  1.00  1.480          H  
ATOM   1804 1HD  ARG A 113     -13.190 -11.374  21.912  1.00  1.480          H  
ATOM   1805 2HD  ARG A 113     -13.462 -11.306  20.149  1.00  1.480          H  
ATOM   1806  HE  ARG A 113     -14.192 -13.867  20.932  1.00  1.480          H  
ATOM   1807 1HH1 ARG A 113     -15.238 -10.587  21.711  1.00  1.480          H  
ATOM   1808 2HH1 ARG A 113     -16.881 -11.067  22.052  1.00  1.480          H  
ATOM   1809 1HH2 ARG A 113     -16.326 -14.462  21.379  1.00  1.480          H  
ATOM   1810 2HH2 ARG A 113     -17.501 -13.262  21.865  1.00  1.480          H  
ATOM   1811  N   ALA A 114      -7.934 -10.525  20.960  1.00  0.960          N  
ATOM   1812  CA  ALA A 114      -6.916  -9.562  20.574  1.00  1.150          C  
ATOM   1813  C   ALA A 114      -5.655 -10.291  20.114  1.00  1.230          C  
ATOM   1814  O   ALA A 114      -5.050  -9.912  19.106  1.00  1.330          O  
ATOM   1815  CB  ALA A 114      -6.618  -8.636  21.733  1.00  1.530          C  
ATOM   1816  H   ALA A 114      -8.314 -10.512  21.914  1.00  1.150          H  
ATOM   1817  HA  ALA A 114      -7.296  -8.971  19.741  1.00  1.380          H  
ATOM   1818 1HB  ALA A 114      -5.875  -7.900  21.438  1.00  1.840          H  
ATOM   1819 2HB  ALA A 114      -7.533  -8.143  22.010  1.00  1.840          H  
ATOM   1820 3HB  ALA A 114      -6.245  -9.216  22.574  1.00  1.840          H  
ATOM   1821  N   ARG A 115      -5.289 -11.374  20.813  1.00  1.270          N  
ATOM   1822  CA  ARG A 115      -4.124 -12.160  20.448  1.00  1.470          C  
ATOM   1823  C   ARG A 115      -4.244 -12.743  19.056  1.00  1.400          C  
ATOM   1824  O   ARG A 115      -3.307 -12.617  18.262  1.00  1.520          O  
ATOM   1825  CB  ARG A 115      -3.885 -13.294  21.434  1.00  1.980          C  
ATOM   1826  CG  ARG A 115      -2.688 -14.202  21.088  1.00  1.980          C  
ATOM   1827  CD  ARG A 115      -2.541 -15.343  22.040  1.00  1.980          C  
ATOM   1828  NE  ARG A 115      -3.737 -16.199  22.084  1.00  1.980          N  
ATOM   1829  CZ  ARG A 115      -4.103 -17.134  21.165  1.00  1.980          C  
ATOM   1830  NH1 ARG A 115      -3.377 -17.375  20.077  1.00  1.980          N  
ATOM   1831  NH2 ARG A 115      -5.220 -17.825  21.368  1.00  1.980          N  
ATOM   1832  H   ARG A 115      -5.809 -11.621  21.661  1.00  1.520          H  
ATOM   1833  HA  ARG A 115      -3.256 -11.505  20.472  1.00  1.760          H  
ATOM   1834 1HB  ARG A 115      -3.730 -12.883  22.429  1.00  2.370          H  
ATOM   1835 2HB  ARG A 115      -4.769 -13.918  21.478  1.00  2.370          H  
ATOM   1836 1HG  ARG A 115      -2.813 -14.615  20.088  1.00  2.370          H  
ATOM   1837 2HG  ARG A 115      -1.770 -13.617  21.114  1.00  2.370          H  
ATOM   1838 1HD  ARG A 115      -1.688 -15.954  21.741  1.00  2.370          H  
ATOM   1839 2HD  ARG A 115      -2.368 -14.951  23.043  1.00  2.370          H  
ATOM   1840  HE  ARG A 115      -4.339 -16.088  22.890  1.00  2.370          H  
ATOM   1841 1HH1 ARG A 115      -2.502 -16.863  19.871  1.00  2.370          H  
ATOM   1842 2HH1 ARG A 115      -3.679 -18.070  19.412  1.00  2.370          H  
ATOM   1843 1HH2 ARG A 115      -5.778 -17.657  22.192  1.00  2.370          H  
ATOM   1844 2HH2 ARG A 115      -5.522 -18.518  20.697  1.00  2.370          H  
ATOM   1845  N   GLU A 116      -5.374 -13.397  18.753  1.00  1.260          N  
ATOM   1846  CA  GLU A 116      -5.504 -14.003  17.437  1.00  1.310          C  
ATOM   1847  C   GLU A 116      -5.468 -12.948  16.349  1.00  1.220          C  
ATOM   1848  O   GLU A 116      -4.863 -13.165  15.292  1.00  1.310          O  
ATOM   1849  CB  GLU A 116      -6.800 -14.810  17.302  1.00  1.810          C  
ATOM   1850  CG  GLU A 116      -6.844 -16.100  18.112  1.00  1.810          C  
ATOM   1851  CD  GLU A 116      -8.116 -16.891  17.881  1.00  1.810          C  
ATOM   1852  OE1 GLU A 116      -8.969 -16.420  17.154  1.00  1.810          O  
ATOM   1853  OE2 GLU A 116      -8.223 -17.972  18.417  1.00  1.810          O  
ATOM   1854  H   GLU A 116      -6.120 -13.486  19.455  1.00  1.510          H  
ATOM   1855  HA  GLU A 116      -4.662 -14.679  17.287  1.00  1.570          H  
ATOM   1856 1HB  GLU A 116      -7.639 -14.189  17.628  1.00  2.180          H  
ATOM   1857 2HB  GLU A 116      -6.963 -15.060  16.255  1.00  2.180          H  
ATOM   1858 1HG  GLU A 116      -5.984 -16.714  17.846  1.00  2.180          H  
ATOM   1859 2HG  GLU A 116      -6.761 -15.848  19.170  1.00  2.180          H  
ATOM   1860  N   ARG A 117      -6.100 -11.799  16.602  1.00  1.120          N  
ATOM   1861  CA  ARG A 117      -6.116 -10.732  15.626  1.00  1.160          C  
ATOM   1862  C   ARG A 117      -4.708 -10.216  15.381  1.00  1.210          C  
ATOM   1863  O   ARG A 117      -4.331  -9.981  14.229  1.00  1.250          O  
ATOM   1864  CB  ARG A 117      -7.028  -9.626  16.100  1.00  1.610          C  
ATOM   1865  CG  ARG A 117      -8.507  -9.988  16.068  1.00  1.610          C  
ATOM   1866  CD  ARG A 117      -9.297  -8.941  16.676  1.00  1.610          C  
ATOM   1867  NE  ARG A 117     -10.699  -9.207  16.676  1.00  1.610          N  
ATOM   1868  CZ  ARG A 117     -11.633  -8.316  17.068  1.00  1.610          C  
ATOM   1869  NH1 ARG A 117     -11.278  -7.095  17.469  1.00  1.610          N  
ATOM   1870  NH2 ARG A 117     -12.916  -8.660  17.046  1.00  1.610          N  
ATOM   1871  H   ARG A 117      -6.610 -11.684  17.486  1.00  1.340          H  
ATOM   1872  HA  ARG A 117      -6.511 -11.127  14.691  1.00  1.390          H  
ATOM   1873 1HB  ARG A 117      -6.784  -9.377  17.128  1.00  1.930          H  
ATOM   1874 2HB  ARG A 117      -6.880  -8.730  15.495  1.00  1.930          H  
ATOM   1875 1HG  ARG A 117      -8.827 -10.090  15.032  1.00  1.930          H  
ATOM   1876 2HG  ARG A 117      -8.685 -10.919  16.592  1.00  1.930          H  
ATOM   1877 1HD  ARG A 117      -8.971  -8.798  17.710  1.00  1.930          H  
ATOM   1878 2HD  ARG A 117      -9.143  -8.066  16.135  1.00  1.930          H  
ATOM   1879  HE  ARG A 117     -11.008 -10.119  16.373  1.00  1.930          H  
ATOM   1880 1HH1 ARG A 117     -10.280  -6.796  17.481  1.00  1.930          H  
ATOM   1881 2HH1 ARG A 117     -11.982  -6.435  17.759  1.00  1.930          H  
ATOM   1882 1HH2 ARG A 117     -13.186  -9.584  16.738  1.00  1.930          H  
ATOM   1883 2HH2 ARG A 117     -13.624  -8.000  17.333  1.00  1.930          H  
ATOM   1884  N   ALA A 118      -3.914 -10.062  16.451  1.00  1.280          N  
ATOM   1885  CA  ALA A 118      -2.543  -9.607  16.310  1.00  1.430          C  
ATOM   1886  C   ALA A 118      -1.719 -10.570  15.479  1.00  1.410          C  
ATOM   1887  O   ALA A 118      -0.954 -10.140  14.614  1.00  1.440          O  
ATOM   1888  CB  ALA A 118      -1.899  -9.461  17.672  1.00  1.940          C  
ATOM   1889  H   ALA A 118      -4.297 -10.213  17.391  1.00  1.540          H  
ATOM   1890  HA  ALA A 118      -2.552  -8.647  15.807  1.00  1.720          H  
ATOM   1891 1HB  ALA A 118      -0.884  -9.099  17.555  1.00  2.330          H  
ATOM   1892 2HB  ALA A 118      -2.463  -8.770  18.285  1.00  2.330          H  
ATOM   1893 3HB  ALA A 118      -1.886 -10.433  18.162  1.00  2.330          H  
ATOM   1894  N   GLU A 119      -1.891 -11.876  15.714  1.00  1.410          N  
ATOM   1895  CA  GLU A 119      -1.135 -12.876  14.975  1.00  1.490          C  
ATOM   1896  C   GLU A 119      -1.480 -12.840  13.490  1.00  1.360          C  
ATOM   1897  O   GLU A 119      -0.584 -12.899  12.636  1.00  1.390          O  
ATOM   1898  CB  GLU A 119      -1.419 -14.262  15.557  1.00  2.050          C  
ATOM   1899  CG  GLU A 119      -0.847 -14.499  16.966  1.00  2.050          C  
ATOM   1900  CD  GLU A 119      -1.320 -15.805  17.584  1.00  2.050          C  
ATOM   1901  OE1 GLU A 119      -2.064 -16.506  16.935  1.00  2.050          O  
ATOM   1902  OE2 GLU A 119      -0.968 -16.081  18.715  1.00  2.050          O  
ATOM   1903  H   GLU A 119      -2.521 -12.172  16.472  1.00  1.690          H  
ATOM   1904  HA  GLU A 119      -0.076 -12.660  15.084  1.00  1.790          H  
ATOM   1905 1HB  GLU A 119      -2.499 -14.416  15.607  1.00  2.460          H  
ATOM   1906 2HB  GLU A 119      -1.011 -15.021  14.900  1.00  2.460          H  
ATOM   1907 1HG  GLU A 119       0.239 -14.516  16.899  1.00  2.460          H  
ATOM   1908 2HG  GLU A 119      -1.126 -13.672  17.611  1.00  2.460          H  
ATOM   1909  N   LYS A 120      -2.772 -12.683  13.180  1.00  1.250          N  
ATOM   1910  CA  LYS A 120      -3.216 -12.605  11.798  1.00  1.220          C  
ATOM   1911  C   LYS A 120      -2.667 -11.354  11.130  1.00  1.140          C  
ATOM   1912  O   LYS A 120      -2.177 -11.411   9.996  1.00  1.130          O  
ATOM   1913  CB  LYS A 120      -4.745 -12.603  11.747  1.00  1.720          C  
ATOM   1914  CG  LYS A 120      -5.388 -13.943  12.093  1.00  1.720          C  
ATOM   1915  CD  LYS A 120      -6.910 -13.854  12.158  1.00  1.720          C  
ATOM   1916  CE  LYS A 120      -7.527 -15.215  12.491  1.00  1.720          C  
ATOM   1917  NZ  LYS A 120      -9.006 -15.138  12.672  1.00  1.720          N  
ATOM   1918  H   LYS A 120      -3.465 -12.672  13.938  1.00  1.500          H  
ATOM   1919  HA  LYS A 120      -2.836 -13.471  11.259  1.00  1.460          H  
ATOM   1920 1HB  LYS A 120      -5.123 -11.863  12.454  1.00  2.060          H  
ATOM   1921 2HB  LYS A 120      -5.077 -12.307  10.752  1.00  2.060          H  
ATOM   1922 1HG  LYS A 120      -5.126 -14.656  11.322  1.00  2.060          H  
ATOM   1923 2HG  LYS A 120      -4.998 -14.303  13.043  1.00  2.060          H  
ATOM   1924 1HD  LYS A 120      -7.192 -13.139  12.935  1.00  2.060          H  
ATOM   1925 2HD  LYS A 120      -7.301 -13.505  11.204  1.00  2.060          H  
ATOM   1926 1HE  LYS A 120      -7.309 -15.903  11.676  1.00  2.060          H  
ATOM   1927 2HE  LYS A 120      -7.079 -15.600  13.410  1.00  2.060          H  
ATOM   1928 1HZ  LYS A 120      -9.368 -16.058  12.883  1.00  2.060          H  
ATOM   1929 2HZ  LYS A 120      -9.209 -14.517  13.446  1.00  2.060          H  
ATOM   1930 3HZ  LYS A 120      -9.441 -14.791  11.828  1.00  2.060          H  
ATOM   1931  N   ALA A 121      -2.717 -10.225  11.849  1.00  1.140          N  
ATOM   1932  CA  ALA A 121      -2.243  -8.962  11.320  1.00  1.180          C  
ATOM   1933  C   ALA A 121      -0.765  -9.037  10.970  1.00  1.160          C  
ATOM   1934  O   ALA A 121      -0.354  -8.609   9.878  1.00  1.160          O  
ATOM   1935  CB  ALA A 121      -2.482  -7.867  12.356  1.00  1.640          C  
ATOM   1936  H   ALA A 121      -3.149 -10.237  12.778  1.00  1.370          H  
ATOM   1937  HA  ALA A 121      -2.799  -8.739  10.411  1.00  1.420          H  
ATOM   1938 1HB  ALA A 121      -2.147  -6.920  11.989  1.00  1.960          H  
ATOM   1939 2HB  ALA A 121      -3.546  -7.810  12.590  1.00  1.960          H  
ATOM   1940 3HB  ALA A 121      -1.931  -8.110  13.261  1.00  1.960          H  
ATOM   1941  N   ARG A 122       0.033  -9.659  11.852  1.00  1.220          N  
ATOM   1942  CA  ARG A 122       1.450  -9.796  11.583  1.00  1.300          C  
ATOM   1943  C   ARG A 122       1.686 -10.643  10.352  1.00  1.190          C  
ATOM   1944  O   ARG A 122       2.431 -10.242   9.458  1.00  1.180          O  
ATOM   1945  CB  ARG A 122       2.179 -10.436  12.753  1.00  1.790          C  
ATOM   1946  CG  ARG A 122       2.285  -9.586  14.006  1.00  1.790          C  
ATOM   1947  CD  ARG A 122       3.121 -10.243  15.030  1.00  1.790          C  
ATOM   1948  NE  ARG A 122       3.041  -9.564  16.324  1.00  1.790          N  
ATOM   1949  CZ  ARG A 122       2.231  -9.924  17.354  1.00  1.790          C  
ATOM   1950  NH1 ARG A 122       1.430 -10.966  17.244  1.00  1.790          N  
ATOM   1951  NH2 ARG A 122       2.254  -9.227  18.480  1.00  1.790          N  
ATOM   1952  H   ARG A 122      -0.353  -9.984  12.745  1.00  1.460          H  
ATOM   1953  HA  ARG A 122       1.867  -8.806  11.413  1.00  1.560          H  
ATOM   1954 1HB  ARG A 122       1.656 -11.352  13.032  1.00  2.150          H  
ATOM   1955 2HB  ARG A 122       3.189 -10.716  12.446  1.00  2.150          H  
ATOM   1956 1HG  ARG A 122       2.748  -8.635  13.751  1.00  2.150          H  
ATOM   1957 2HG  ARG A 122       1.311  -9.401  14.422  1.00  2.150          H  
ATOM   1958 1HD  ARG A 122       2.820 -11.279  15.148  1.00  2.150          H  
ATOM   1959 2HD  ARG A 122       4.160 -10.213  14.702  1.00  2.150          H  
ATOM   1960  HE  ARG A 122       3.638  -8.758  16.460  1.00  2.150          H  
ATOM   1961 1HH1 ARG A 122       1.408 -11.497  16.391  1.00  2.150          H  
ATOM   1962 2HH1 ARG A 122       0.845 -11.247  18.021  1.00  2.150          H  
ATOM   1963 1HH2 ARG A 122       2.870  -8.429  18.567  1.00  2.150          H  
ATOM   1964 2HH2 ARG A 122       1.661  -9.488  19.254  1.00  2.150          H  
ATOM   1965  N   ARG A 123       1.000 -11.786  10.241  1.00  1.160          N  
ATOM   1966  CA  ARG A 123       1.260 -12.646   9.096  1.00  1.180          C  
ATOM   1967  C   ARG A 123       0.966 -11.958   7.770  1.00  1.040          C  
ATOM   1968  O   ARG A 123       1.757 -12.084   6.824  1.00  1.030          O  
ATOM   1969  CB  ARG A 123       0.467 -13.942   9.180  1.00  1.640          C  
ATOM   1970  CG  ARG A 123       0.956 -14.927  10.246  1.00  1.640          C  
ATOM   1971  CD  ARG A 123       0.374 -16.293  10.068  1.00  1.640          C  
ATOM   1972  NE  ARG A 123      -1.085 -16.325  10.222  1.00  1.640          N  
ATOM   1973  CZ  ARG A 123      -1.762 -16.497  11.382  1.00  1.640          C  
ATOM   1974  NH1 ARG A 123      -1.139 -16.647  12.529  1.00  1.640          N  
ATOM   1975  NH2 ARG A 123      -3.079 -16.526  11.362  1.00  1.640          N  
ATOM   1976  H   ARG A 123       0.355 -12.082  10.984  1.00  1.390          H  
ATOM   1977  HA  ARG A 123       2.319 -12.905   9.113  1.00  1.420          H  
ATOM   1978 1HB  ARG A 123      -0.573 -13.702   9.413  1.00  1.970          H  
ATOM   1979 2HB  ARG A 123       0.480 -14.444   8.216  1.00  1.970          H  
ATOM   1980 1HG  ARG A 123       2.042 -15.007  10.187  1.00  1.970          H  
ATOM   1981 2HG  ARG A 123       0.678 -14.561  11.229  1.00  1.970          H  
ATOM   1982 1HD  ARG A 123       0.611 -16.645   9.064  1.00  1.970          H  
ATOM   1983 2HD  ARG A 123       0.816 -16.974  10.791  1.00  1.970          H  
ATOM   1984  HE  ARG A 123      -1.635 -16.225   9.379  1.00  1.970          H  
ATOM   1985 1HH1 ARG A 123      -0.134 -16.630  12.577  1.00  1.970          H  
ATOM   1986 2HH1 ARG A 123      -1.688 -16.790  13.370  1.00  1.970          H  
ATOM   1987 1HH2 ARG A 123      -3.573 -16.420  10.487  1.00  1.970          H  
ATOM   1988 2HH2 ARG A 123      -3.594 -16.656  12.224  1.00  1.970          H  
ATOM   1989  N   ASP A 124      -0.141 -11.206   7.689  1.00  1.020          N  
ATOM   1990  CA  ASP A 124      -0.435 -10.536   6.432  1.00  1.020          C  
ATOM   1991  C   ASP A 124       0.615  -9.481   6.123  1.00  0.940          C  
ATOM   1992  O   ASP A 124       1.077  -9.375   4.983  1.00  0.910          O  
ATOM   1993  CB  ASP A 124      -1.809  -9.857   6.464  1.00  1.430          C  
ATOM   1994  CG  ASP A 124      -3.025 -10.817   6.397  1.00  1.430          C  
ATOM   1995  OD1 ASP A 124      -2.873 -11.976   6.036  1.00  1.430          O  
ATOM   1996  OD2 ASP A 124      -4.113 -10.357   6.719  1.00  1.430          O  
ATOM   1997  H   ASP A 124      -0.785 -11.149   8.489  1.00  1.220          H  
ATOM   1998  HA  ASP A 124      -0.426 -11.276   5.634  1.00  1.220          H  
ATOM   1999 1HB  ASP A 124      -1.888  -9.280   7.393  1.00  1.710          H  
ATOM   2000 2HB  ASP A 124      -1.871  -9.148   5.642  1.00  1.710          H  
ATOM   2001  N   ALA A 125       1.025  -8.713   7.139  1.00  0.980          N  
ATOM   2002  CA  ALA A 125       2.020  -7.675   6.923  1.00  1.040          C  
ATOM   2003  C   ALA A 125       3.362  -8.239   6.480  1.00  0.930          C  
ATOM   2004  O   ALA A 125       4.001  -7.698   5.566  1.00  0.960          O  
ATOM   2005  CB  ALA A 125       2.214  -6.891   8.198  1.00  1.430          C  
ATOM   2006  H   ALA A 125       0.605  -8.824   8.071  1.00  1.180          H  
ATOM   2007  HA  ALA A 125       1.650  -7.014   6.141  1.00  1.250          H  
ATOM   2008 1HB  ALA A 125       2.927  -6.097   8.037  1.00  1.720          H  
ATOM   2009 2HB  ALA A 125       1.265  -6.475   8.496  1.00  1.720          H  
ATOM   2010 3HB  ALA A 125       2.580  -7.562   8.978  1.00  1.720          H  
ATOM   2011  N   GLU A 126       3.785  -9.346   7.096  1.00  0.870          N  
ATOM   2012  CA  GLU A 126       5.058  -9.937   6.735  1.00  0.870          C  
ATOM   2013  C   GLU A 126       5.017 -10.436   5.309  1.00  0.790          C  
ATOM   2014  O   GLU A 126       5.969 -10.224   4.552  1.00  0.830          O  
ATOM   2015  CB  GLU A 126       5.404 -11.106   7.663  1.00  1.220          C  
ATOM   2016  CG  GLU A 126       5.754 -10.728   9.104  1.00  1.220          C  
ATOM   2017  CD  GLU A 126       5.978 -11.940   9.971  1.00  1.220          C  
ATOM   2018  OE1 GLU A 126       5.871 -13.036   9.459  1.00  1.220          O  
ATOM   2019  OE2 GLU A 126       6.236 -11.776  11.141  1.00  1.220          O  
ATOM   2020  H   GLU A 126       3.231  -9.752   7.857  1.00  1.040          H  
ATOM   2021  HA  GLU A 126       5.832  -9.177   6.816  1.00  1.040          H  
ATOM   2022 1HB  GLU A 126       4.549 -11.785   7.706  1.00  1.460          H  
ATOM   2023 2HB  GLU A 126       6.242 -11.661   7.247  1.00  1.460          H  
ATOM   2024 1HG  GLU A 126       6.661 -10.125   9.097  1.00  1.460          H  
ATOM   2025 2HG  GLU A 126       4.955 -10.123   9.523  1.00  1.460          H  
ATOM   2026  N   ALA A 127       3.904 -11.071   4.923  1.00  0.780          N  
ATOM   2027  CA  ALA A 127       3.774 -11.596   3.580  1.00  0.830          C  
ATOM   2028  C   ALA A 127       3.862 -10.487   2.550  1.00  0.840          C  
ATOM   2029  O   ALA A 127       4.574 -10.623   1.553  1.00  0.900          O  
ATOM   2030  CB  ALA A 127       2.464 -12.343   3.447  1.00  1.140          C  
ATOM   2031  H   ALA A 127       3.158 -11.238   5.608  1.00  0.940          H  
ATOM   2032  HA  ALA A 127       4.599 -12.286   3.407  1.00  1.000          H  
ATOM   2033 1HB  ALA A 127       2.386 -12.760   2.459  1.00  1.370          H  
ATOM   2034 2HB  ALA A 127       2.428 -13.143   4.184  1.00  1.370          H  
ATOM   2035 3HB  ALA A 127       1.635 -11.655   3.625  1.00  1.370          H  
ATOM   2036  N   ILE A 128       3.212  -9.355   2.830  1.00  0.880          N  
ATOM   2037  CA  ILE A 128       3.242  -8.218   1.927  1.00  1.000          C  
ATOM   2038  C   ILE A 128       4.635  -7.643   1.781  1.00  0.990          C  
ATOM   2039  O   ILE A 128       5.058  -7.328   0.667  1.00  1.050          O  
ATOM   2040  CB  ILE A 128       2.218  -7.161   2.344  1.00  1.350          C  
ATOM   2041  CG1 ILE A 128       0.793  -7.752   2.093  1.00  1.350          C  
ATOM   2042  CG2 ILE A 128       2.477  -5.854   1.598  1.00  1.350          C  
ATOM   2043  CD1 ILE A 128      -0.340  -6.988   2.713  1.00  1.350          C  
ATOM   2044  H   ILE A 128       2.627  -9.312   3.674  1.00  1.060          H  
ATOM   2045  HA  ILE A 128       2.937  -8.563   0.945  1.00  1.200          H  
ATOM   2046  HB  ILE A 128       2.301  -6.985   3.421  1.00  1.620          H  
ATOM   2047 1HG1 ILE A 128       0.623  -7.797   1.023  1.00  1.620          H  
ATOM   2048 2HG1 ILE A 128       0.764  -8.768   2.487  1.00  1.620          H  
ATOM   2049 1HG2 ILE A 128       1.755  -5.102   1.894  1.00  1.620          H  
ATOM   2050 2HG2 ILE A 128       3.457  -5.488   1.833  1.00  1.620          H  
ATOM   2051 3HG2 ILE A 128       2.408  -6.015   0.534  1.00  1.620          H  
ATOM   2052 1HD1 ILE A 128      -1.264  -7.492   2.478  1.00  1.620          H  
ATOM   2053 2HD1 ILE A 128      -0.209  -6.957   3.799  1.00  1.620          H  
ATOM   2054 3HD1 ILE A 128      -0.374  -5.974   2.325  1.00  1.620          H  
ATOM   2055  N   ALA A 129       5.340  -7.447   2.894  1.00  0.980          N  
ATOM   2056  CA  ALA A 129       6.683  -6.909   2.792  1.00  1.080          C  
ATOM   2057  C   ALA A 129       7.575  -7.827   1.960  1.00  1.010          C  
ATOM   2058  O   ALA A 129       8.355  -7.354   1.116  1.00  1.110          O  
ATOM   2059  CB  ALA A 129       7.263  -6.742   4.174  1.00  1.470          C  
ATOM   2060  H   ALA A 129       4.932  -7.671   3.808  1.00  1.180          H  
ATOM   2061  HA  ALA A 129       6.629  -5.948   2.296  1.00  1.300          H  
ATOM   2062 1HB  ALA A 129       8.263  -6.320   4.106  1.00  1.770          H  
ATOM   2063 2HB  ALA A 129       6.624  -6.087   4.735  1.00  1.770          H  
ATOM   2064 3HB  ALA A 129       7.307  -7.718   4.664  1.00  1.770          H  
ATOM   2065  N   LYS A 130       7.421  -9.143   2.152  1.00  0.910          N  
ATOM   2066  CA  LYS A 130       8.185 -10.111   1.393  1.00  0.940          C  
ATOM   2067  C   LYS A 130       7.848 -10.015  -0.075  1.00  0.920          C  
ATOM   2068  O   LYS A 130       8.747 -10.001  -0.911  1.00  1.000          O  
ATOM   2069  CB  LYS A 130       7.899 -11.521   1.898  1.00  1.300          C  
ATOM   2070  CG  LYS A 130       8.513 -11.854   3.256  1.00  1.300          C  
ATOM   2071  CD  LYS A 130       8.098 -13.248   3.721  1.00  1.300          C  
ATOM   2072  CE  LYS A 130       8.713 -13.593   5.072  1.00  1.300          C  
ATOM   2073  NZ  LYS A 130       8.223 -14.907   5.592  1.00  1.300          N  
ATOM   2074  H   LYS A 130       6.781  -9.475   2.883  1.00  1.090          H  
ATOM   2075  HA  LYS A 130       9.245  -9.892   1.515  1.00  1.130          H  
ATOM   2076 1HB  LYS A 130       6.827 -11.635   2.014  1.00  1.560          H  
ATOM   2077 2HB  LYS A 130       8.204 -12.243   1.158  1.00  1.560          H  
ATOM   2078 1HG  LYS A 130       9.599 -11.811   3.181  1.00  1.560          H  
ATOM   2079 2HG  LYS A 130       8.198 -11.119   3.988  1.00  1.560          H  
ATOM   2080 1HD  LYS A 130       7.011 -13.289   3.804  1.00  1.560          H  
ATOM   2081 2HD  LYS A 130       8.417 -13.987   2.988  1.00  1.560          H  
ATOM   2082 1HE  LYS A 130       9.796 -13.639   4.961  1.00  1.560          H  
ATOM   2083 2HE  LYS A 130       8.461 -12.813   5.793  1.00  1.560          H  
ATOM   2084 1HZ  LYS A 130       8.655 -15.099   6.486  1.00  1.560          H  
ATOM   2085 2HZ  LYS A 130       7.218 -14.855   5.715  1.00  1.560          H  
ATOM   2086 3HZ  LYS A 130       8.454 -15.645   4.940  1.00  1.560          H  
ATOM   2087  N   ALA A 131       6.557  -9.909  -0.386  1.00  0.900          N  
ATOM   2088  CA  ALA A 131       6.080  -9.826  -1.750  1.00  1.010          C  
ATOM   2089  C   ALA A 131       6.610  -8.614  -2.494  1.00  1.090          C  
ATOM   2090  O   ALA A 131       6.788  -8.669  -3.720  1.00  1.150          O  
ATOM   2091  CB  ALA A 131       4.596  -9.805  -1.773  1.00  1.370          C  
ATOM   2092  H   ALA A 131       5.866  -9.954   0.369  1.00  1.080          H  
ATOM   2093  HA  ALA A 131       6.416 -10.716  -2.260  1.00  1.210          H  
ATOM   2094 1HB  ALA A 131       4.284  -9.818  -2.778  1.00  1.640          H  
ATOM   2095 2HB  ALA A 131       4.254 -10.647  -1.304  1.00  1.640          H  
ATOM   2096 3HB  ALA A 131       4.223  -8.934  -1.261  1.00  1.640          H  
ATOM   2097  N   LYS A 132       6.787  -7.491  -1.789  1.00  1.170          N  
ATOM   2098  CA  LYS A 132       7.327  -6.302  -2.428  1.00  1.370          C  
ATOM   2099  C   LYS A 132       8.767  -6.600  -2.838  1.00  1.320          C  
ATOM   2100  O   LYS A 132       9.182  -6.316  -3.969  1.00  1.400          O  
ATOM   2101  CB  LYS A 132       7.234  -5.084  -1.501  1.00  1.840          C  
ATOM   2102  CG  LYS A 132       7.727  -3.727  -2.120  1.00  1.840          C  
ATOM   2103  CD  LYS A 132       9.164  -3.313  -1.689  1.00  1.840          C  
ATOM   2104  CE  LYS A 132       9.196  -2.764  -0.248  1.00  1.840          C  
ATOM   2105  NZ  LYS A 132      10.579  -2.377   0.184  1.00  1.840          N  
ATOM   2106  H   LYS A 132       6.533  -7.473  -0.792  1.00  1.400          H  
ATOM   2107  HA  LYS A 132       6.751  -6.096  -3.329  1.00  1.640          H  
ATOM   2108 1HB  LYS A 132       6.193  -4.953  -1.199  1.00  2.210          H  
ATOM   2109 2HB  LYS A 132       7.800  -5.294  -0.598  1.00  2.210          H  
ATOM   2110 1HG  LYS A 132       7.703  -3.809  -3.207  1.00  2.210          H  
ATOM   2111 2HG  LYS A 132       7.031  -2.934  -1.827  1.00  2.210          H  
ATOM   2112 1HD  LYS A 132       9.839  -4.164  -1.756  1.00  2.210          H  
ATOM   2113 2HD  LYS A 132       9.524  -2.538  -2.367  1.00  2.210          H  
ATOM   2114 1HE  LYS A 132       8.545  -1.889  -0.188  1.00  2.210          H  
ATOM   2115 2HE  LYS A 132       8.827  -3.524   0.436  1.00  2.210          H  
ATOM   2116 1HZ  LYS A 132      10.548  -2.026   1.132  1.00  2.210          H  
ATOM   2117 2HZ  LYS A 132      11.184  -3.187   0.147  1.00  2.210          H  
ATOM   2118 3HZ  LYS A 132      10.942  -1.657  -0.423  1.00  2.210          H  
ATOM   2119  N   ALA A 133       9.549  -7.149  -1.902  1.00  1.270          N  
ATOM   2120  CA  ALA A 133      10.935  -7.491  -2.199  1.00  1.400          C  
ATOM   2121  C   ALA A 133      11.020  -8.544  -3.310  1.00  1.330          C  
ATOM   2122  O   ALA A 133      11.895  -8.485  -4.184  1.00  1.460          O  
ATOM   2123  CB  ALA A 133      11.617  -8.004  -0.949  1.00  1.910          C  
ATOM   2124  H   ALA A 133       9.163  -7.328  -0.965  1.00  1.520          H  
ATOM   2125  HA  ALA A 133      11.440  -6.591  -2.543  1.00  1.680          H  
ATOM   2126 1HB  ALA A 133      12.656  -8.236  -1.168  1.00  2.290          H  
ATOM   2127 2HB  ALA A 133      11.567  -7.243  -0.171  1.00  2.290          H  
ATOM   2128 3HB  ALA A 133      11.106  -8.905  -0.605  1.00  2.290          H  
ATOM   2129  N   LEU A 134      10.105  -9.507  -3.281  1.00  1.210          N  
ATOM   2130  CA  LEU A 134      10.092 -10.545  -4.283  1.00  1.310          C  
ATOM   2131  C   LEU A 134       9.745 -10.029  -5.652  1.00  1.290          C  
ATOM   2132  O   LEU A 134      10.407 -10.396  -6.611  1.00  1.460          O  
ATOM   2133  CB  LEU A 134       9.135 -11.661  -3.891  1.00  1.790          C  
ATOM   2134  CG  LEU A 134       9.551 -12.560  -2.721  1.00  1.790          C  
ATOM   2135  CD1 LEU A 134       8.356 -13.434  -2.329  1.00  1.790          C  
ATOM   2136  CD2 LEU A 134      10.741 -13.426  -3.153  1.00  1.790          C  
ATOM   2137  H   LEU A 134       9.426  -9.527  -2.522  1.00  1.450          H  
ATOM   2138  HA  LEU A 134      11.095 -10.945  -4.349  1.00  1.570          H  
ATOM   2139 1HB  LEU A 134       8.214 -11.194  -3.612  1.00  2.150          H  
ATOM   2140 2HB  LEU A 134       8.962 -12.292  -4.763  1.00  2.150          H  
ATOM   2141  HG  LEU A 134       9.837 -11.960  -1.864  1.00  2.150          H  
ATOM   2142 1HD1 LEU A 134       8.637 -14.081  -1.500  1.00  2.150          H  
ATOM   2143 2HD1 LEU A 134       7.523 -12.804  -2.023  1.00  2.150          H  
ATOM   2144 3HD1 LEU A 134       8.054 -14.045  -3.178  1.00  2.150          H  
ATOM   2145 1HD2 LEU A 134      11.032 -14.075  -2.345  1.00  2.150          H  
ATOM   2146 2HD2 LEU A 134      10.453 -14.015  -4.009  1.00  2.150          H  
ATOM   2147 3HD2 LEU A 134      11.593 -12.820  -3.423  1.00  2.150          H  
ATOM   2148  N   ARG A 135       8.804  -9.086  -5.783  1.00  1.280          N  
ATOM   2149  CA  ARG A 135       8.537  -8.655  -7.144  1.00  1.540          C  
ATOM   2150  C   ARG A 135       9.727  -7.829  -7.617  1.00  1.620          C  
ATOM   2151  O   ARG A 135      10.070  -7.865  -8.797  1.00  1.790          O  
ATOM   2152  CB  ARG A 135       7.236  -7.855  -7.315  1.00  2.050          C  
ATOM   2153  CG  ARG A 135       7.169  -6.395  -6.782  1.00  2.050          C  
ATOM   2154  CD  ARG A 135       7.687  -5.410  -7.825  1.00  2.050          C  
ATOM   2155  NE  ARG A 135       7.149  -4.079  -7.718  1.00  2.050          N  
ATOM   2156  CZ  ARG A 135       7.617  -3.119  -6.911  1.00  2.050          C  
ATOM   2157  NH1 ARG A 135       8.606  -3.366  -6.077  1.00  2.050          N  
ATOM   2158  NH2 ARG A 135       7.078  -1.921  -6.991  1.00  2.050          N  
ATOM   2159  H   ARG A 135       8.229  -8.789  -4.990  1.00  1.540          H  
ATOM   2160  HA  ARG A 135       8.454  -9.541  -7.776  1.00  1.850          H  
ATOM   2161 1HB  ARG A 135       6.977  -7.827  -8.371  1.00  2.460          H  
ATOM   2162 2HB  ARG A 135       6.435  -8.392  -6.818  1.00  2.460          H  
ATOM   2163 1HG  ARG A 135       6.132  -6.139  -6.560  1.00  2.460          H  
ATOM   2164 2HG  ARG A 135       7.752  -6.303  -5.891  1.00  2.460          H  
ATOM   2165 1HD  ARG A 135       8.751  -5.311  -7.759  1.00  2.460          H  
ATOM   2166 2HD  ARG A 135       7.455  -5.779  -8.794  1.00  2.460          H  
ATOM   2167  HE  ARG A 135       6.393  -3.816  -8.385  1.00  2.460          H  
ATOM   2168 1HH1 ARG A 135       9.008  -4.292  -6.024  1.00  2.460          H  
ATOM   2169 2HH1 ARG A 135       8.967  -2.636  -5.482  1.00  2.460          H  
ATOM   2170 1HH2 ARG A 135       6.310  -1.763  -7.649  1.00  2.460          H  
ATOM   2171 2HH2 ARG A 135       7.441  -1.151  -6.445  1.00  2.460          H  
ATOM   2172  N   ALA A 136      10.417  -7.127  -6.703  1.00  1.630          N  
ATOM   2173  CA  ALA A 136      11.589  -6.346  -7.101  1.00  1.900          C  
ATOM   2174  C   ALA A 136      12.629  -7.276  -7.739  1.00  1.830          C  
ATOM   2175  O   ALA A 136      13.296  -6.921  -8.716  1.00  2.060          O  
ATOM   2176  CB  ALA A 136      12.176  -5.631  -5.898  1.00  2.550          C  
ATOM   2177  H   ALA A 136      10.083  -7.089  -5.732  1.00  1.960          H  
ATOM   2178  HA  ALA A 136      11.279  -5.613  -7.843  1.00  2.280          H  
ATOM   2179 1HB  ALA A 136      13.036  -5.046  -6.211  1.00  3.060          H  
ATOM   2180 2HB  ALA A 136      11.426  -4.982  -5.457  1.00  3.060          H  
ATOM   2181 3HB  ALA A 136      12.489  -6.357  -5.162  1.00  3.060          H  
ATOM   2182  N   GLY A 137      12.724  -8.488  -7.181  1.00  1.630          N  
ATOM   2183  CA  GLY A 137      13.596  -9.571  -7.631  1.00  1.770          C  
ATOM   2184  C   GLY A 137      12.864 -10.613  -8.505  1.00  1.750          C  
ATOM   2185  O   GLY A 137      13.356 -11.734  -8.685  1.00  2.160          O  
ATOM   2186  H   GLY A 137      12.170  -8.647  -6.331  1.00  1.960          H  
ATOM   2187 1HA  GLY A 137      14.429  -9.148  -8.190  1.00  2.120          H  
ATOM   2188 2HA  GLY A 137      14.017 -10.067  -6.758  1.00  2.120          H  
ATOM   2189  N   LYS A 138      11.665 -10.275  -8.992  1.00  2.070          N  
ATOM   2190  CA  LYS A 138      10.739 -11.096  -9.788  1.00  2.270          C  
ATOM   2191  C   LYS A 138      10.093 -12.276  -9.043  1.00  2.270          C  
ATOM   2192  O   LYS A 138       8.863 -12.397  -9.022  1.00  2.520          O  
ATOM   2193  CB  LYS A 138      11.417 -11.655 -11.049  1.00  3.100          C  
ATOM   2194  CG  LYS A 138      11.785 -10.616 -12.083  1.00  3.100          C  
ATOM   2195  CD  LYS A 138      12.421 -11.262 -13.306  1.00  3.100          C  
ATOM   2196  CE  LYS A 138      12.789 -10.221 -14.355  1.00  3.100          C  
ATOM   2197  NZ  LYS A 138      13.423 -10.840 -15.556  1.00  3.100          N  
ATOM   2198  H   LYS A 138      11.320  -9.336  -8.793  1.00  2.480          H  
ATOM   2199  HA  LYS A 138       9.927 -10.441 -10.105  1.00  2.720          H  
ATOM   2200 1HB  LYS A 138      12.307 -12.210 -10.790  1.00  3.720          H  
ATOM   2201 2HB  LYS A 138      10.735 -12.362 -11.525  1.00  3.720          H  
ATOM   2202 1HG  LYS A 138      10.888 -10.075 -12.378  1.00  3.720          H  
ATOM   2203 2HG  LYS A 138      12.488  -9.908 -11.642  1.00  3.720          H  
ATOM   2204 1HD  LYS A 138      13.326 -11.790 -13.002  1.00  3.720          H  
ATOM   2205 2HD  LYS A 138      11.730 -11.984 -13.742  1.00  3.720          H  
ATOM   2206 1HE  LYS A 138      11.889  -9.690 -14.664  1.00  3.720          H  
ATOM   2207 2HE  LYS A 138      13.486  -9.509 -13.915  1.00  3.720          H  
ATOM   2208 1HZ  LYS A 138      13.656 -10.118 -16.224  1.00  3.720          H  
ATOM   2209 2HZ  LYS A 138      14.266 -11.326 -15.281  1.00  3.720          H  
ATOM   2210 3HZ  LYS A 138      12.781 -11.495 -15.980  1.00  3.720          H  
ATOM   2211  N   THR A 139      10.913 -13.163  -8.483  1.00  2.490          N  
ATOM   2212  CA  THR A 139      10.408 -14.357  -7.794  1.00  2.930          C  
ATOM   2213  C   THR A 139      11.340 -14.912  -6.723  1.00  3.240          C  
ATOM   2214  O   THR A 139      12.236 -14.229  -6.227  1.00  3.360          O  
ATOM   2215  CB  THR A 139      10.077 -15.465  -8.820  1.00  3.930          C  
ATOM   2216  OG1 THR A 139       9.401 -16.550  -8.158  1.00  3.930          O  
ATOM   2217  CG2 THR A 139      11.357 -15.972  -9.506  1.00  3.930          C  
ATOM   2218  H   THR A 139      11.915 -12.962  -8.546  1.00  2.990          H  
ATOM   2219  HA  THR A 139       9.480 -14.081  -7.295  1.00  3.520          H  
ATOM   2220  HB  THR A 139       9.410 -15.054  -9.578  1.00  4.710          H  
ATOM   2221  HG1 THR A 139       8.990 -17.121  -8.826  1.00  4.710          H  
ATOM   2222 1HG2 THR A 139      11.093 -16.736 -10.233  1.00  4.710          H  
ATOM   2223 2HG2 THR A 139      11.840 -15.136 -10.017  1.00  4.710          H  
ATOM   2224 3HG2 THR A 139      12.054 -16.396  -8.793  1.00  4.710          H  
ATOM   2225  N   ILE A 140      11.089 -16.162  -6.344  1.00  3.640          N  
ATOM   2226  CA  ILE A 140      11.892 -16.875  -5.367  1.00  4.140          C  
ATOM   2227  C   ILE A 140      12.811 -17.835  -6.145  1.00  4.610          C  
ATOM   2228  O   ILE A 140      12.303 -18.731  -6.813  1.00  4.900          O  
ATOM   2229  CB  ILE A 140      11.003 -17.720  -4.411  1.00  5.600          C  
ATOM   2230  CG1 ILE A 140      10.030 -16.807  -3.654  1.00  5.600          C  
ATOM   2231  CG2 ILE A 140      11.879 -18.511  -3.436  1.00  5.600          C  
ATOM   2232  CD1 ILE A 140       8.947 -17.503  -2.861  1.00  5.600          C  
ATOM   2233  H   ILE A 140      10.315 -16.637  -6.804  1.00  4.370          H  
ATOM   2234  HA  ILE A 140      12.454 -16.161  -4.780  1.00  4.970          H  
ATOM   2235  HB  ILE A 140      10.409 -18.416  -5.002  1.00  6.720          H  
ATOM   2236 1HG1 ILE A 140      10.600 -16.210  -2.966  1.00  6.720          H  
ATOM   2237 2HG1 ILE A 140       9.542 -16.154  -4.374  1.00  6.720          H  
ATOM   2238 1HG2 ILE A 140      11.273 -19.117  -2.782  1.00  6.720          H  
ATOM   2239 2HG2 ILE A 140      12.554 -19.171  -3.985  1.00  6.720          H  
ATOM   2240 3HG2 ILE A 140      12.454 -17.810  -2.839  1.00  6.720          H  
ATOM   2241 1HD1 ILE A 140       8.323 -16.751  -2.376  1.00  6.720          H  
ATOM   2242 2HD1 ILE A 140       8.335 -18.102  -3.533  1.00  6.720          H  
ATOM   2243 3HD1 ILE A 140       9.380 -18.141  -2.098  1.00  6.720          H  
ATOM   2244  N   PRO A 141      14.147 -17.681  -6.102  1.00  4.920          N  
ATOM   2245  CA  PRO A 141      15.098 -18.544  -6.798  1.00  5.560          C  
ATOM   2246  C   PRO A 141      14.863 -20.028  -6.475  1.00  6.210          C  
ATOM   2247  O   PRO A 141      14.607 -20.412  -5.329  1.00  6.540          O  
ATOM   2248  CB  PRO A 141      16.439 -18.010  -6.284  1.00  8.340          C  
ATOM   2249  CG  PRO A 141      16.174 -16.535  -6.009  1.00  8.340          C  
ATOM   2250  CD  PRO A 141      14.749 -16.464  -5.498  1.00  8.340          C  
ATOM   2251  HA  PRO A 141      15.004 -18.373  -7.879  1.00  6.670          H  
ATOM   2252 1HB  PRO A 141      16.757 -18.553  -5.402  1.00 10.010          H  
ATOM   2253 2HB  PRO A 141      17.216 -18.168  -7.047  1.00 10.010          H  
ATOM   2254 1HG  PRO A 141      16.902 -16.153  -5.276  1.00 10.010          H  
ATOM   2255 2HG  PRO A 141      16.317 -15.946  -6.929  1.00 10.010          H  
ATOM   2256 1HD  PRO A 141      14.703 -16.442  -4.419  1.00 10.010          H  
ATOM   2257 2HD  PRO A 141      14.291 -15.564  -5.936  1.00 10.010          H  
ATOM   2258  N   GLY A 142      14.983 -20.875  -7.493  1.00  6.600          N  
ATOM   2259  CA  GLY A 142      14.705 -22.294  -7.306  1.00  7.390          C  
ATOM   2260  C   GLY A 142      15.815 -23.112  -6.653  1.00  7.820          C  
ATOM   2261  O   GLY A 142      16.852 -22.598  -6.224  1.00  7.780          O  
ATOM   2262  H   GLY A 142      15.219 -20.529  -8.413  1.00  7.920          H  
ATOM   2263 1HA  GLY A 142      13.794 -22.393  -6.713  1.00  8.870          H  
ATOM   2264 2HA  GLY A 142      14.477 -22.728  -8.278  1.00  8.870          H  
ATOM   2265  N   GLU A 143      15.549 -24.419  -6.561  1.00  8.370          N  
ATOM   2266  CA  GLU A 143      16.409 -25.426  -5.923  1.00  8.950          C  
ATOM   2267  C   GLU A 143      16.622 -25.122  -4.437  1.00  8.860          C  
ATOM   2268  O   GLU A 143      17.601 -25.549  -3.828  1.00  9.240          O  
ATOM   2269  CB  GLU A 143      17.773 -25.513  -6.626  1.00 12.300          C  
ATOM   2270  CG  GLU A 143      17.726 -25.902  -8.103  1.00 12.300          C  
ATOM   2271  CD  GLU A 143      19.112 -26.019  -8.700  1.00 12.300          C  
ATOM   2272  OE1 GLU A 143      20.026 -25.527  -8.083  1.00 12.300          O  
ATOM   2273  OE2 GLU A 143      19.253 -26.594  -9.754  1.00 12.300          O  
ATOM   2274  H   GLU A 143      14.677 -24.740  -6.959  1.00 10.040          H  
ATOM   2275  HA  GLU A 143      15.921 -26.398  -6.002  1.00 10.740          H  
ATOM   2276 1HB  GLU A 143      18.302 -24.568  -6.541  1.00 14.760          H  
ATOM   2277 2HB  GLU A 143      18.382 -26.261  -6.122  1.00 14.760          H  
ATOM   2278 1HG  GLU A 143      17.211 -26.856  -8.206  1.00 14.760          H  
ATOM   2279 2HG  GLU A 143      17.161 -25.150  -8.652  1.00 14.760          H  
ATOM   2280  N   GLY A 144      15.670 -24.397  -3.854  1.00  8.450          N  
ATOM   2281  CA  GLY A 144      15.655 -24.025  -2.449  1.00  8.490          C  
ATOM   2282  C   GLY A 144      16.500 -22.786  -2.156  1.00  7.870          C  
ATOM   2283  O   GLY A 144      16.496 -22.283  -1.026  1.00  7.940          O  
ATOM   2284  H   GLY A 144      14.909 -24.077  -4.430  1.00 10.140          H  
ATOM   2285 1HA  GLY A 144      14.626 -23.836  -2.148  1.00 10.190          H  
ATOM   2286 2HA  GLY A 144      16.013 -24.861  -1.851  1.00 10.190          H  
ATOM   2287  N   SER A 145      17.173 -22.248  -3.173  1.00  7.420          N  
ATOM   2288  CA  SER A 145      18.066 -21.115  -2.997  1.00  7.060          C  
ATOM   2289  C   SER A 145      17.348 -19.908  -2.449  1.00  6.510          C  
ATOM   2290  O   SER A 145      17.818 -19.253  -1.508  1.00  6.650          O  
ATOM   2291  CB  SER A 145      18.717 -20.773  -4.319  1.00 10.030          C  
ATOM   2292  OG  SER A 145      19.586 -19.682  -4.188  1.00 10.030          O  
ATOM   2293  H   SER A 145      17.102 -22.648  -4.114  1.00  8.900          H  
ATOM   2294  HA  SER A 145      18.846 -21.401  -2.288  1.00  8.470          H  
ATOM   2295 1HB  SER A 145      19.263 -21.641  -4.688  1.00 12.030          H  
ATOM   2296 2HB  SER A 145      17.948 -20.547  -5.051  1.00 12.030          H  
ATOM   2297  HG  SER A 145      19.969 -19.546  -5.056  1.00 12.030          H  
ATOM   2298  N   GLY A 146      16.167 -19.630  -2.988  1.00  6.100          N  
ATOM   2299  CA  GLY A 146      15.417 -18.479  -2.591  1.00  5.710          C  
ATOM   2300  C   GLY A 146      14.709 -18.654  -1.271  1.00  6.180          C  
ATOM   2301  O   GLY A 146      14.162 -17.688  -0.734  1.00  6.230          O  
ATOM   2302  H   GLY A 146      15.775 -20.195  -3.745  1.00  7.320          H  
ATOM   2303 1HA  GLY A 146      16.068 -17.610  -2.567  1.00  6.850          H  
ATOM   2304 2HA  GLY A 146      14.679 -18.313  -3.358  1.00  6.850          H  
ATOM   2305  N   LEU A 147      14.723 -19.864  -0.717  1.00  6.740          N  
ATOM   2306  CA  LEU A 147      14.051 -20.078   0.538  1.00  7.340          C  
ATOM   2307  C   LEU A 147      15.071 -19.743   1.591  1.00  7.740          C  
ATOM   2308  O   LEU A 147      14.773 -19.046   2.562  1.00  8.070          O  
ATOM   2309  CB  LEU A 147      13.562 -21.517   0.653  1.00 10.040          C  
ATOM   2310  CG  LEU A 147      12.528 -21.965  -0.420  1.00 10.040          C  
ATOM   2311  CD1 LEU A 147      12.244 -23.441  -0.221  1.00 10.040          C  
ATOM   2312  CD2 LEU A 147      11.235 -21.129  -0.323  1.00 10.040          C  
ATOM   2313  H   LEU A 147      15.233 -20.634  -1.146  1.00  8.090          H  
ATOM   2314  HA  LEU A 147      13.216 -19.398   0.634  1.00  8.810          H  
ATOM   2315 1HB  LEU A 147      14.425 -22.179   0.579  1.00 12.040          H  
ATOM   2316 2HB  LEU A 147      13.111 -21.652   1.635  1.00 12.040          H  
ATOM   2317  HG  LEU A 147      12.961 -21.835  -1.413  1.00 12.040          H  
ATOM   2318 1HD1 LEU A 147      11.540 -23.783  -0.979  1.00 12.040          H  
ATOM   2319 2HD1 LEU A 147      13.167 -24.010  -0.304  1.00 12.040          H  
ATOM   2320 3HD1 LEU A 147      11.815 -23.599   0.768  1.00 12.040          H  
ATOM   2321 1HD2 LEU A 147      10.531 -21.467  -1.084  1.00 12.040          H  
ATOM   2322 2HD2 LEU A 147      10.790 -21.256   0.664  1.00 12.040          H  
ATOM   2323 3HD2 LEU A 147      11.446 -20.077  -0.489  1.00 12.040          H  
ATOM   2324  N   GLN A 148      16.308 -20.188   1.359  1.00  7.850          N  
ATOM   2325  CA  GLN A 148      17.379 -19.879   2.283  1.00  8.420          C  
ATOM   2326  C   GLN A 148      17.610 -18.373   2.282  1.00  8.260          C  
ATOM   2327  O   GLN A 148      17.824 -17.752   3.327  1.00  8.870          O  
ATOM   2328  CB  GLN A 148      18.661 -20.617   1.890  1.00 11.560          C  
ATOM   2329  CG  GLN A 148      18.617 -22.114   2.112  1.00 11.560          C  
ATOM   2330  CD  GLN A 148      19.897 -22.780   1.672  1.00 11.560          C  
ATOM   2331  OE1 GLN A 148      20.628 -22.237   0.839  1.00 11.560          O  
ATOM   2332  NE2 GLN A 148      20.184 -23.953   2.227  1.00 11.560          N  
ATOM   2333  H   GLN A 148      16.481 -20.786   0.543  1.00  9.420          H  
ATOM   2334  HA  GLN A 148      17.080 -20.185   3.283  1.00 10.100          H  
ATOM   2335 1HB  GLN A 148      18.831 -20.462   0.820  1.00 13.870          H  
ATOM   2336 2HB  GLN A 148      19.516 -20.204   2.407  1.00 13.870          H  
ATOM   2337 1HG  GLN A 148      18.469 -22.311   3.172  1.00 13.870          H  
ATOM   2338 2HG  GLN A 148      17.793 -22.532   1.531  1.00 13.870          H  
ATOM   2339 1HE2 GLN A 148      21.024 -24.436   1.971  1.00 13.870          H  
ATOM   2340 2HE2 GLN A 148      19.565 -24.359   2.899  1.00 13.870          H  
ATOM   2341  N   SER A 149      17.533 -17.758   1.099  1.00  7.580          N  
ATOM   2342  CA  SER A 149      17.751 -16.329   1.015  1.00  7.580          C  
ATOM   2343  C   SER A 149      16.680 -15.533   1.752  1.00  7.740          C  
ATOM   2344  O   SER A 149      16.999 -14.744   2.649  1.00  8.230          O  
ATOM   2345  CB  SER A 149      17.786 -15.894  -0.433  1.00 10.610          C  
ATOM   2346  OG  SER A 149      17.997 -14.513  -0.537  1.00 10.610          O  
ATOM   2347  H   SER A 149      17.383 -18.300   0.241  1.00  9.100          H  
ATOM   2348  HA  SER A 149      18.717 -16.107   1.469  1.00  9.100          H  
ATOM   2349 1HB  SER A 149      18.573 -16.435  -0.959  1.00 12.730          H  
ATOM   2350 2HB  SER A 149      16.845 -16.151  -0.902  1.00 12.730          H  
ATOM   2351  HG  SER A 149      18.024 -14.322  -1.476  1.00 12.730          H  
ATOM   2352  N   ILE A 150      15.397 -15.764   1.438  1.00  7.460          N  
ATOM   2353  CA  ILE A 150      14.340 -14.978   2.067  1.00  7.680          C  
ATOM   2354  C   ILE A 150      14.264 -15.213   3.573  1.00  8.340          C  
ATOM   2355  O   ILE A 150      13.898 -14.313   4.328  1.00  8.860          O  
ATOM   2356  CB  ILE A 150      12.969 -15.231   1.391  1.00 10.660          C  
ATOM   2357  CG1 ILE A 150      11.994 -14.090   1.764  1.00 10.660          C  
ATOM   2358  CG2 ILE A 150      12.382 -16.600   1.809  1.00 10.660          C  
ATOM   2359  CD1 ILE A 150      10.748 -14.036   0.917  1.00 10.660          C  
ATOM   2360  H   ILE A 150      15.147 -16.439   0.710  1.00  8.950          H  
ATOM   2361  HA  ILE A 150      14.581 -13.928   1.915  1.00  9.220          H  
ATOM   2362  HB  ILE A 150      13.110 -15.227   0.310  1.00 12.800          H  
ATOM   2363 1HG1 ILE A 150      11.698 -14.197   2.808  1.00 12.800          H  
ATOM   2364 2HG1 ILE A 150      12.519 -13.141   1.653  1.00 12.800          H  
ATOM   2365 1HG2 ILE A 150      11.446 -16.781   1.300  1.00 12.800          H  
ATOM   2366 2HG2 ILE A 150      13.077 -17.365   1.538  1.00 12.800          H  
ATOM   2367 3HG2 ILE A 150      12.208 -16.636   2.880  1.00 12.800          H  
ATOM   2368 1HD1 ILE A 150      10.163 -13.208   1.235  1.00 12.800          H  
ATOM   2369 2HD1 ILE A 150      11.030 -13.898  -0.112  1.00 12.800          H  
ATOM   2370 3HD1 ILE A 150      10.167 -14.943   1.013  1.00 12.800          H  
ATOM   2371  N   ALA A 151      14.623 -16.421   4.014  1.00  8.440          N  
ATOM   2372  CA  ALA A 151      14.598 -16.790   5.414  1.00  9.150          C  
ATOM   2373  C   ALA A 151      15.807 -16.290   6.209  1.00  9.710          C  
ATOM   2374  O   ALA A 151      15.851 -16.490   7.425  1.00 10.320          O  
ATOM   2375  CB  ALA A 151      14.518 -18.297   5.525  1.00 12.530          C  
ATOM   2376  H   ALA A 151      14.870 -17.157   3.345  1.00 10.130          H  
ATOM   2377  HA  ALA A 151      13.706 -16.350   5.856  1.00 10.980          H  
ATOM   2378 1HB  ALA A 151      14.460 -18.588   6.572  1.00 15.030          H  
ATOM   2379 2HB  ALA A 151      13.635 -18.653   4.995  1.00 15.030          H  
ATOM   2380 3HB  ALA A 151      15.401 -18.728   5.072  1.00 15.030          H  
ATOM   2381  N   GLY A 152      16.799 -15.676   5.552  1.00  9.620          N  
ATOM   2382  CA  GLY A 152      17.980 -15.198   6.261  1.00 10.310          C  
ATOM   2383  C   GLY A 152      18.971 -16.295   6.669  1.00 10.500          C  
ATOM   2384  O   GLY A 152      19.680 -16.145   7.667  1.00 11.210          O  
ATOM   2385  H   GLY A 152      16.725 -15.498   4.545  1.00 11.540          H  
ATOM   2386 1HA  GLY A 152      18.492 -14.475   5.627  1.00 12.370          H  
ATOM   2387 2HA  GLY A 152      17.660 -14.656   7.148  1.00 12.370          H  
ATOM   2388  N   VAL A 153      19.013 -17.401   5.932  1.00 10.040          N  
ATOM   2389  CA  VAL A 153      19.910 -18.498   6.262  1.00 10.460          C  
ATOM   2390  C   VAL A 153      21.336 -18.195   5.829  1.00 10.860          C  
ATOM   2391  O   VAL A 153      21.581 -17.794   4.686  1.00 11.240          O  
ATOM   2392  CB  VAL A 153      19.414 -19.795   5.597  1.00 14.480          C  
ATOM   2393  CG1 VAL A 153      20.388 -20.954   5.815  1.00 14.480          C  
ATOM   2394  CG2 VAL A 153      18.053 -20.137   6.164  1.00 14.480          C  
ATOM   2395  H   VAL A 153      18.427 -17.481   5.096  1.00 12.050          H  
ATOM   2396  HA  VAL A 153      19.899 -18.636   7.343  1.00 12.550          H  
ATOM   2397  HB  VAL A 153      19.336 -19.628   4.549  1.00 17.370          H  
ATOM   2398 1HG1 VAL A 153      20.002 -21.845   5.324  1.00 17.370          H  
ATOM   2399 2HG1 VAL A 153      21.365 -20.714   5.392  1.00 17.370          H  
ATOM   2400 3HG1 VAL A 153      20.495 -21.147   6.882  1.00 17.370          H  
ATOM   2401 1HG2 VAL A 153      17.669 -21.038   5.687  1.00 17.370          H  
ATOM   2402 2HG2 VAL A 153      18.136 -20.300   7.236  1.00 17.370          H  
ATOM   2403 3HG2 VAL A 153      17.378 -19.314   5.980  1.00 17.370          H  
ATOM   2404  N   ARG A 154      22.274 -18.395   6.749  1.00 10.980          N  
ATOM   2405  CA  ARG A 154      23.686 -18.173   6.492  1.00 11.560          C  
ATOM   2406  C   ARG A 154      24.489 -19.316   7.090  1.00 12.310          C  
ATOM   2407  O   ARG A 154      23.955 -20.087   7.889  1.00 12.610          O  
ATOM   2408  OXT ARG A 154      25.715 -19.289   7.000  1.00 17.340          O  
ATOM   2409  CB  ARG A 154      24.168 -16.865   7.110  1.00 15.260          C  
ATOM   2410  CG  ARG A 154      23.519 -15.594   6.578  1.00 15.260          C  
ATOM   2411  CD  ARG A 154      23.917 -15.287   5.181  1.00 15.260          C  
ATOM   2412  NE  ARG A 154      23.341 -14.035   4.738  1.00 15.260          N  
ATOM   2413  CZ  ARG A 154      22.100 -13.879   4.225  1.00 15.260          C  
ATOM   2414  NH1 ARG A 154      21.275 -14.903   4.082  1.00 15.260          N  
ATOM   2415  NH2 ARG A 154      21.704 -12.664   3.864  1.00 15.260          N  
ATOM   2416  H   ARG A 154      21.989 -18.717   7.664  1.00 13.180          H  
ATOM   2417  HA  ARG A 154      23.856 -18.161   5.417  1.00 13.870          H  
ATOM   2418 1HB  ARG A 154      23.994 -16.891   8.184  1.00 18.310          H  
ATOM   2419 2HB  ARG A 154      25.243 -16.770   6.958  1.00 18.310          H  
ATOM   2420 1HG  ARG A 154      22.437 -15.689   6.624  1.00 18.310          H  
ATOM   2421 2HG  ARG A 154      23.825 -14.756   7.200  1.00 18.310          H  
ATOM   2422 1HD  ARG A 154      25.001 -15.201   5.127  1.00 18.310          H  
ATOM   2423 2HD  ARG A 154      23.588 -16.071   4.508  1.00 18.310          H  
ATOM   2424  HE  ARG A 154      23.918 -13.209   4.820  1.00 18.310          H  
ATOM   2425 1HH1 ARG A 154      21.541 -15.868   4.347  1.00 18.310          H  
ATOM   2426 2HH1 ARG A 154      20.351 -14.751   3.715  1.00 18.310          H  
ATOM   2427 1HH2 ARG A 154      22.329 -11.875   3.972  1.00 18.310          H  
ATOM   2428 2HH2 ARG A 154      20.782 -12.522   3.476  1.00 18.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -766.759 74.4222 692.323 -48.7471 13.8721 34.2776 329.058 -352.773 -1.4759 -9.91491 -296.471 -38.3157 -114.836 -5.30033 -28.143 -12.3058 0 -0.71691 9.33902 88.5378 116.563 -23.9598 20.754 -66.0668 -14.1641 72.195 -328.608
THR:NtermProteinFull_1 -2.83569 0.17389 3.59746 -0.18976 0.1028 0.0774 1.3299 -1.7155 -0.04803 -0.12841 -2.25931 -1.15958 0 0 -0.51681 0 0 -0.09443 0.00051 0.08511 0 0 2.27683 -1.0874 0 0.27901 -2.11202
ASN_2 -2.08555 0.19077 2.53562 -0.19152 0.03325 0.32901 1.16062 -1.22056 -0.00725 -0.1145 -1.92367 -0.97097 0 0 -0.97983 0 0 -0.02589 0.03052 0 1.88669 -0.9703 0 -0.93687 -0.36758 0.39911 -3.22892
LEU_3 -5.85453 0.49345 4.19533 -0.45825 0.18941 0.07044 1.4316 -2.17636 -0.04803 -0.12841 -2.07626 0.37494 0 0 -0.789 0 0 -0.00436 0.02965 0.30935 0 -0.15284 0 0.18072 -0.53715 0.3408 -4.60951
THR_4 -4.50801 0.26905 5.72963 -0.11806 0.07285 0.08175 2.97624 -2.55736 -0.00355 -0.02593 -3.17047 -0.50156 0 0 -1.64185 0 0 0.02978 0.0286 0.04904 0 -0.4279 2.35136 -1.0874 -0.41835 0.47495 -2.3972
ASP_5 -3.51819 0.28233 4.26332 -0.10995 0.0078 0.33387 1.9768 -2.00423 -0.02263 -0.15335 -2.11984 -0.4248 0 0 0 -0.53187 0 -0.04602 0.01028 0 1.68715 0.14582 0 -2.3716 -0.33853 0.36583 -2.5678
VAL_6 -3.81206 0.22292 4.02931 -0.31159 0.21507 0.07146 1.58551 -1.94105 -0 -0 -0.69776 -0.19613 0 0 0 0 0 -0.05219 0.00053 0.07232 0 -0.34688 0 1.9342 -0.12029 0.19434 0.84771
GLN_7 -6.91661 0.60039 5.83829 -0.27224 0.05692 0.21616 3.03424 -2.93794 -0.00725 -0.1145 -2.45914 -0.45149 0 0 -1.64185 0 0 0.08282 0.06537 0 2.69176 -0.14068 0 -0.18838 -0.1786 0.26031 -2.46245
ARG_8 -8.1708 0.41542 8.44013 -1.06533 0.32764 0.81969 4.0155 -3.8075 -0.02263 -0.15335 -5.2709 0.26513 0 0 -0.53937 -0.53187 0 -0.01161 0.24859 2.41623 0 -0.05634 0 -1.2888 -0.25729 0.56559 -3.66185
ILE_9 -5.96522 0.38099 5.79924 -0.50036 0.35522 0.10369 2.72142 -2.82779 -0.00355 -0.02593 -2.17987 -0.01591 0 0 0 0 0 -0.03859 0.03012 0.54894 0 -0.40799 0 0.73287 -0.09829 0.63598 -0.75505
GLU_10 -5.09775 0.17693 6.59455 -0.44326 0.06083 0.86599 3.08904 -2.94072 -0 -0 -4.14725 -0.46978 0 0 0 -0.67112 0 0.17831 0.00646 0 3.39653 -0.28622 0 -2.7348 -0.29228 0.3905 -2.32404
LEU_11 -7.05151 0.62556 4.42665 -0.70329 0.24524 0.28932 2.96724 -2.80657 -0 -0 -2.22956 0.10309 0 0 0 0 0 -0.02907 0.10547 0.86121 0 -0.23039 0 0.18072 -0.36316 0.27552 -3.33352
LEU_12 -8.4334 0.88249 4.76822 -0.61792 0.19612 0.21167 3.0581 -3.14988 -0 -0 -1.98752 -0.12217 0 0 0 0 0 0.08586 0.43949 1.22135 0 -0.19212 0 0.18072 -0.05372 0.48716 -3.02554
LYS_13 -5.51425 0.34569 7.13449 -0.45186 0.12944 0.22925 3.43505 -3.19499 -0 -0 -4.39242 0.11838 0 0 0 -0.67112 0 0.03112 0.02637 2.55392 0 0.03395 0 -1.5107 -0.14083 0.56711 -1.27138
ALA_14 -4.52521 0.31857 4.97921 -0.02272 0 0 2.76702 -2.704 -0.01788 -0.15993 -1.87598 -0.36478 0 0 0 0 0 0.01805 0 0 0 -0.34227 0 1.8394 -0.43764 0.3396 -0.18856
LEU_15 -10.9432 1.12531 6.16115 -0.4926 0.22266 0.11849 3.2417 -3.96512 -0 -0 -3.4771 0.20671 0 0 0 0 0 0.24923 0.0101 0.28599 0 -0.31658 0 0.18072 -0.48573 0.42619 -7.45206
GLY_16 -4.31254 0.48139 4.65123 -5e-05 0 0 2.54326 -2.50655 -0 -0 -1.70877 -0.43422 0 0 0 0 0 0.00121 0 0 0 0.32488 0 0.83697 0.29997 0.43003 0.6068
GLU_17 -3.90875 0.31442 4.72818 -0.21275 0.0295 0.29495 2.32091 -2.32741 -0.03588 -0.22665 -1.79996 -0.56783 0 0 0 0 0 -0.00803 0.00725 0 3.00806 -0.25399 0 -2.7348 0.22978 0.38433 -0.75869
ASP_18 -4.69007 0.39063 6.02975 -0.1048 0.00559 0.31309 3.1576 -2.76831 -0 -0 -2.44752 -0.46754 0 0 0 0 0 -0.06187 0.00822 0 1.69804 0.10442 0 -2.3716 -0.44511 0.56511 -1.08438
ALA_19 -6.33408 0.69609 4.62295 -0.02587 0.00106 0 2.70768 -3.05695 -0.05449 -0.34966 -2.42859 -0.42833 0 0 0 0 0 -0.12578 0 0 0 -0.19993 0 1.8394 -0.45977 0.5218 -3.07447
VAL_20 -6.22262 0.85639 4.67253 -0.31652 0.24041 0.07302 2.85382 -2.78636 -0 -0 -2.44029 -0.30091 0 0 0 0 0 -0.06711 0.00072 0.19909 0 -0.16746 0 1.9342 -0.40017 0.43337 -1.43788
ILE_21 -4.50972 0.27484 4.75958 -0.50132 0.36057 0.10152 2.54367 -2.32334 -0.02957 -0.20015 -1.89467 -0.06704 0 0 0 0 0 -0.06858 0.04076 0.55505 0 -0.44875 0 0.73287 -0.11786 0.39781 -0.39434
GLU_22 -4.2215 0.14692 4.68313 -0.22492 0.03199 0.32199 1.4156 -2.20045 -0.01762 -0.16019 -0.21269 -0.6137 0 0 0 0 0 0.04832 0.02799 0 3.01848 -0.31053 0 -2.7348 -0.32981 0.35879 -0.973
GLU_23 -5.7855 0.5782 6.74596 -0.43677 0.05514 0.86059 2.93236 -2.83164 -0.01433 -0.11594 -3.18143 -0.48302 0 0 -0.5092 -0.62096 0 0.20914 0.09121 0 3.49903 -0.28412 0 -2.7348 -0.48048 0.3965 -2.11009
GLN_24 -4.13809 0.24696 4.36882 -0.27533 0.06215 0.21856 1.89379 -2.14009 -0.01156 -0.13343 -1.91406 -0.53759 0 0 -0.39664 0 0 -0.02585 0.12856 0 2.77112 -0.22344 0 -0.18838 -0.31659 0.37764 -0.23345
PHE_25 -3.95939 0.22737 4.52846 -0.69795 0.04474 0.01088 1.96233 -2.2313 -0.00038 -0.00139 -1.06828 -0.27782 0 0 0 0 0 0.05491 0.13566 0 2.23641 0.17091 0 1.0402 -0.4237 0.3219 2.07356
MET_26 -5.31282 1.01742 2.08682 -0.21208 0.03056 0.06381 0.68146 -1.31559 -0 -0 0.35543 -0.02447 0 0 0 0 0 0.00694 0.07412 2.07671 0 0.24723 0 0.60916 -0.56601 0.5456 0.3643
GLY_27 -2.94125 0.78712 1.88588 -0.00093 0 0 1.04284 -1.2126 -0 -0 -0.35159 -0.31554 0 0 -0.46312 0 0 -0.05548 0 0 0 -1.53767 0 0.83697 0.16769 1.08021 -1.07747
THR_28 -5.88157 0.80676 3.52607 -0.10871 0.03875 0.06754 1.99435 -2.08159 -0.00529 -0.08185 -2.11042 -0.28293 0 0 -0.82265 0 0 0.14789 0.13714 0.05545 0 -0.13786 2.38315 -1.0874 0.76511 0.84249 -1.83557
LYS_29 -4.93576 0.56128 6.49389 -0.54668 0.11203 0.46012 3.15425 -2.6581 -0.01043 -0.04659 -4.19258 0.32785 0 0 0 -0.69531 0 -0.00063 0.04349 3.24601 0 0.25925 0 -1.5107 0.20722 0.99822 1.26683
PRO_30 -4.24017 0.8254 3.52756 -0.06513 0 0.04114 1.71312 -1.52725 -0 -0 -0.54947 0.61367 0 0 0 0 0 -0.02492 0.03786 0.13957 0 -0.57932 0 -2.4119 0.21263 1.1353 -1.1519
GLY_31 -2.21968 0.21436 2.74748 -4e-05 0 0 0.68741 -1.28689 -0 -0 0.00048 -0.42908 0 0 0 0 0 -0.19061 0 0 0 0.34885 0 0.83697 0.53574 0.31373 1.5587
ASP_32 -6.64983 0.87204 9.67652 -0.1043 0.00135 0.31135 4.48769 -3.89965 -0.0104 -0.0461 -8.3027 -0.23746 0 0 0 -0.69531 0 -0.0213 0.10001 0 1.98469 -0.24219 0 -2.3716 0.18843 0.29891 -4.65988
ARG_33 -6.89424 0.73773 7.151 -0.43905 0.03954 0.21936 3.44162 -3.13497 -0 -0 -3.08175 0.34635 0 0 -1.34061 0 0 -0.06251 0.19024 2.06341 0 -0.18628 0 -1.2888 -0.33262 0.67775 -1.89383
GLU_34 -2.6277 0.18847 3.37181 -0.23139 0.04592 0.36706 1.07505 -1.49939 -3e-05 -0.00049 -1.35124 -0.60549 0 0 0 0 0 -0.06227 0.01016 0 2.91594 -0.08002 0 -2.7348 -0.47437 0.53911 -1.15367
ALA_35 -3.96196 0.46927 3.29153 -0.01999 0 0 1.87004 -2.04565 -0.01592 -0.08478 -1.24763 -0.11003 0 0 0 0 0 -0.02924 0 0 0 0.054 0 1.8394 -0.21083 0.24788 0.04607
LYS_36 -4.42467 0.3098 5.96546 -0.29945 0.03017 0.12987 2.31274 -2.47388 -0.01286 -0.08293 -3.14247 0.22594 0 0 -0.73939 0 0 0.19406 0.00046 1.64189 0 0.3026 0 -1.5107 0.05091 0.32538 -1.19708
GLU_37 -3.273 0.12555 3.68179 -0.45497 0.25546 1.43024 1.34994 -1.75006 -0.04034 -0.32552 -1.26311 -3.01591 0 0 0 0 0 -0.02899 0.00775 0 3.92614 -0.26852 0 -2.7348 -0.20972 0.31789 -2.27018
LYS_38 -3.80291 0.34314 3.74895 -0.41285 0.05827 0.21997 1.59009 -1.87005 -0.0261 -0.16157 -0.58545 -0.11034 0 0 0 0 0 -0.02665 0.00263 2.11085 0 0.00546 0 -1.5107 -0.27592 0.15618 -0.547
GLU_39 -6.08421 0.34285 6.54651 -0.20583 0.03068 0.28909 2.7071 -2.92788 -0 -0 -2.88253 -0.53639 0 0 -0.73939 0 0 -0.0385 0.04881 0 3.131 -0.23963 0 -2.7348 -0.29376 0.19919 -3.38768
ARG_40 -8.92229 0.55583 8.33865 -0.8373 0.20235 0.56149 3.55552 -3.83789 -0.03524 -0.32871 -3.94689 0.39975 0 0 -0.60787 0 0 0.07261 0.09247 2.6306 0 0.00989 0 -1.2888 -0.31978 0.40077 -3.30481
ALA_41 -4.39481 0.19107 4.2022 -0.02211 0 0 2.41009 -2.42027 -0.01286 -0.08293 -1.934 -0.36562 0 0 0 0 0 -0.01052 0 0 0 -0.30019 0 1.8394 -0.28136 0.35219 -0.82972
LEU_42 -5.19846 0.35977 5.34197 -0.46837 0.1983 0.10693 2.51591 -2.55345 -0 -0 -2.09098 0.21675 0 0 -0.71121 0 0 0.07433 0.06701 0.37098 0 -0.272 0 0.18072 -0.39975 0.30444 -1.95712
LYS_43 -5.67313 0.42198 7.32449 -0.51816 0.13211 0.3041 3.14034 -3.06478 -0 -0 -4.71924 0.48024 0 0 0 0 0 -0.02374 0.12725 3.25618 0 -0.02789 0 -1.5107 -0.35768 0.38692 -0.32172
GLN_44 -8.39842 1.16251 6.98074 -0.75369 0.12792 0.76636 3.33841 -3.6126 -0.02079 -0.16657 -3.98042 -0.81102 0 0 -0.94967 0 0 -0.06622 2e-05 0 3.38277 -0.25964 0 -0.18838 -0.41549 0.5164 -3.34778
SER_45 -3.13668 0.15544 4.15549 -0.04203 0.00018 0.06078 2.02325 -1.86884 -0 -0 -1.7393 -0.49788 0 0 -0.71121 0 0 -0.06834 0.38145 0.15609 0 -0.34577 1.93268 -0.77834 -0.49029 0.48598 -0.32737
LYS_46 -3.00171 0.27272 3.60277 -0.53173 0.15699 0.35251 1.5487 -1.58355 -0 -0 -0.92225 -0.04794 0 0 0 0 0 -0.06698 0.01328 1.85956 0 -0.07825 0 -1.5107 -0.56778 0.31651 -0.18786
LEU_47 -5.4192 0.57603 2.09974 -0.47866 0.23505 0.0821 1.29354 -1.65536 -0.02057 -0.16469 -0.85452 0.28606 0 0 0 0 0 0.0032 0.03193 0.43527 0 -0.27851 0 0.18072 -0.5103 0.4235 -3.73465
ASP_48 -2.88581 0.07546 4.62206 -0.1003 0.00754 0.28182 1.28118 -1.78389 -0.03283 -0.18115 -2.30456 -0.42318 0 0 -0.83957 0 0 0.01333 0.16123 0 3.06632 0.259 0 -2.3716 -0.12719 0.33767 -0.94448
PHE_49 -6.06002 0.86919 2.28496 -0.75556 0.03 0.09075 1.38264 -1.84817 -0.02406 -0.11955 -0.46494 -0.37277 0 0 0 0 0 -0.03307 0.02008 0 2.11459 0.06593 0 1.0402 -0.15128 0.30482 -1.62624
SER_50 -4.66118 0.44251 5.02476 -0.03013 1e-05 0.04964 2.00589 -2.29556 -0.00554 -0.07579 -1.97382 -0.91785 0 0 -0.5092 0 0 -0.08992 0.00699 0.67517 0 0.04925 0.60011 -0.77834 -0.34056 0.38886 -2.43473
LYS_51 -5.22412 0.57004 4.23027 -0.51707 0.1345 0.1871 1.18189 -1.96559 -0 -0 0.28035 0.31726 0 0 0 0 0 -0.0948 0.04792 2.20177 0 0.02753 0 -1.5107 -0.31299 0.33394 -0.11269
ALA_52 -3.66048 0.36932 1.54328 -0.02804 0.01712 0 0.94281 -1.28299 -0 -0 0.19071 -0.61772 0 0 0 0 0 -0.04572 0 0 0 0.20961 0 1.8394 -0.09115 0.29715 -0.3167
GLY_53 -3.18671 0.40041 2.40191 -0.00025 0 0 1.06028 -1.52428 -0 -0 -1.16723 -0.23865 0 0 0 0 0 -0.07694 0 0 0 0.67793 0 0.83697 0.17589 0.22103 -0.41966
ILE_54 -6.69883 0.9257 2.26096 -0.54458 0.32876 0.1186 1.63049 -1.89425 -0 -0 0.12405 -0.33637 0 0 0 0 0 0.0127 0.18125 0.33081 0 0.48421 0 0.73287 0.46676 0.38577 -1.4911
SER_55 -4.74166 0.41728 3.65064 -0.01738 0 0.02996 1.65384 -1.90694 -0.03447 -0.15245 -1.76552 -0.89114 0 0 -0.07657 0 0 -0.05183 0.01406 1.45196 0 -0.02856 0.60097 -0.77834 0.99624 0.39548 -1.23441
TYR_56 -5.20655 0.63381 1.9116 -0.96249 0.10233 0.48296 0.66765 -1.41615 -0.00303 -0.02076 -1.03496 -0.2918 0 0 -0.07657 0 0 0.07311 0.00422 0 1.57368 -0.51574 6e-05 1.2797 0.58994 0.31176 -1.89724
SER_57 -3.91099 0.27951 3.75438 -0.019 0 0.03177 2.02006 -1.84984 -0.00303 -0.02076 -1.05296 -1.09622 0 0 0 0 0 0.05999 0.01027 1.1383 0 -0.47181 0.60284 -0.77834 0.31016 0.3802 -0.61548
GLY_58 -1.33194 0.07613 1.61806 -4e-05 0 0 0.53742 -0.78777 -0 -0 -0.21093 -0.39675 0 0 0 0 0 -0.14104 0 0 0 0.39568 0 0.83697 0.47808 0.29283 1.3667
ASP_59 -4.98528 0.45162 7.75063 -0.12343 0.03058 0.38471 3.94277 -3.11745 -0 -0 -7.36185 -0.29121 0 0 -2.82501 0 0 0.06673 0.02596 0 2.44479 -0.24716 0 -2.3716 -0.03401 0.45133 -5.80789
ILE_60 -8.31555 0.92428 3.25366 -0.47307 0.33001 0.10677 2.59977 -2.37641 -0.00717 -0.09527 -1.07667 -0.23476 0 0 0 0 0 -0.02468 0.00634 0.25245 0 -0.50109 0 0.73287 -0.27344 0.66026 -4.5117
ASN_61 -5.08319 0.34266 5.40931 -0.24211 0.0241 0.35807 2.42846 -2.49279 -0.00492 -0.02239 -1.642 -0.51859 0 0 -1.79607 0 0 -0.04249 0.15845 0 2.53285 0.25068 0 -0.93687 -0.20045 0.53292 -0.94438
GLU_62 -4.05262 0.35375 3.15489 -0.57339 0.21912 1.5223 0.52215 -1.48158 -0.00717 -0.09527 -0.45552 -3.08396 0 0 0 0 0 -0.06108 0.01716 0 3.07928 -0.16976 0 -2.7348 -0.25063 0.53585 -3.5613
HIS_D_63 -4.91428 0.30821 5.0012 -0.76322 0.0344 1.02712 2.43305 -2.28127 -0.00492 -0.02239 -1.50997 -0.32923 0 0 -1.6652 0 0 -0.00843 0.00333 0 2.02651 -0.31288 0 -0.45461 -0.13619 0.53974 -1.02903
LEU_64 -6.01612 0.58415 1.08838 -0.45562 0.127 0.07767 1.19978 -1.53771 -0 -0 -1.16258 0.37616 0 0 -0.64781 0 0 0.0348 0.00257 0.41281 0 -0.03294 0 0.18072 -0.261 0.54188 -5.48785
ALA_65 -4.32933 0.41369 2.25443 -0.02334 0 0 1.76509 -1.84779 -0.04377 -0.15049 -0.76162 -0.16018 0 0 0 0 0 0.01226 0 0 0 -0.18949 0 1.8394 -0.60815 0.48989 -1.3394
GLN_66 -2.38491 0.17428 1.87383 -0.63974 0.11158 0.42291 0.7587 -1.05739 -0 -0 -0.94272 -0.21905 0 0 -0.71265 0 0 0.00085 0.1073 0 2.71037 0.16644 0 -0.18838 -0.39735 0.62808 0.41217
ILE_67 -7.42244 1.48352 1.92799 -0.48575 0.20152 0.09073 1.78344 -2.05315 -0 -0 -1.23326 0.01041 0 0 -0.71265 0 0 -0.00408 0.27395 0.33457 0 0.29861 0 0.73287 0.49226 0.88101 -3.40044
THR_68 -3.64306 0.91802 2.89133 -0.16929 0.06171 0.06576 1.66049 -1.51963 -0 -0 -1.37288 -0.41082 0 0 0 0 0 -0.05426 0.00011 0.05193 0 0.0447 2.31364 -1.0874 0.84722 1.33951 1.93707
PRO_69 -3.59208 0.8454 2.65927 -0.06981 0 0.04391 1.79589 -1.33243 -0.01283 -0.05715 -0.73467 0.59362 0 0 0 0 0 -0.19948 0.07852 0.20401 0 -0.85513 0 -2.4119 0.60642 1.22379 -1.21466
ASN_70 -5.03207 0.67627 5.03245 -0.18642 0.02139 0.28448 2.9516 -2.3981 -0 -0 -2.7273 -0.40423 0 0 0 -1.00576 0 -0.20431 0.0553 0 1.59864 0.31057 0 -0.93687 0.47476 0.45628 -1.03332
PHE_71 -9.12943 1.47987 4.84387 -1.01892 0.2035 0.37442 2.85527 -3.01648 -0 -0 -2.85846 -0.6108 0 0 0 0 0 -0.10375 0.38152 0 2.51552 0.2409 0 1.0402 0.11828 0.40438 -2.2801
GLU_72 -6.07349 0.65479 6.46679 -0.2234 0.02529 0.29965 2.73844 -2.92756 -0 -0 -3.08534 -0.60209 0 0 0 0 0 -0.06289 0.20758 0 3.07508 -0.36171 0 -2.7348 -0.41419 0.42189 -2.59594
LYS_73 -5.25851 0.34769 5.09204 -0.29749 0.02946 0.12964 2.40061 -2.38267 -0.01283 -0.05715 -1.47795 0.00432 0 0 0 0 0 -0.03845 0.08288 1.78503 0 0.0104 0 -1.5107 -0.47852 0.43127 -1.20094
TYR_74 -9.21316 0.92916 5.45981 -0.68784 0.05442 0.36333 2.39515 -3.15035 -0 -0 -1.74536 -0.18832 0 0 0 -0.74062 0 0.03399 0.11652 0 2.32376 0.06206 0.04187 1.2797 -0.19877 0.53158 -2.33307
HIS_75 -4.45985 0.22231 4.27148 -0.6129 0.00585 0.61282 1.60344 -2.07305 -0 -0 -1.17425 -0.32748 0 0 0 0 0 0.01147 0.00037 0 1.57847 -0.24583 0 -0.45461 0.05135 0.36074 -0.62966
LYS_76 -3.43344 0.16401 4.25648 -0.29645 0.03417 0.13652 1.26492 -1.76024 -0 -0 -2.02878 -0.01978 0 0 0 0 0 0.11449 0.10847 1.72416 0 -0.01592 0 -1.5107 -0.13958 0.26147 -1.1402
SER_77 -4.14537 0.45102 5.01974 -0.03578 0.00259 0.06901 2.81057 -2.40361 -0 -0 -1.59227 -0.6682 0 0 0 0 0 -0.05636 0.01528 0.06821 0 -0.1453 0.61366 -0.77834 0.13389 0.45022 -0.19105
SER_78 -3.71375 0.71964 4.73628 -0.03058 0.003 0.05182 2.52536 -2.07886 -0.0053 -0.0687 -2.7342 -0.95229 0 0 0 -0.62096 0 -0.00479 0.00123 0.18386 0 -0.36349 0.62182 -0.77834 0.28011 0.49307 -1.73508
LEU_79 -6.46844 0.81581 3.71454 -0.49055 0.23165 0.11673 2.25315 -2.45143 -0 -0 -1.62309 0.20268 0 0 0 0 0 -0.02545 0.18003 0.29752 0 -0.16513 0 0.18072 -0.24132 0.44564 -3.02695
LEU_80 -7.34158 1.11056 4.83888 -0.71914 0.38704 0.20093 2.55338 -2.70925 -0 -0 -1.71156 0.29891 0 0 0 0 0 0.04492 0.13662 2.84462 0 -0.31031 0 0.18072 -0.3429 0.48538 -0.05277
GLU_81 -7.44481 0.72703 9.42556 -0.56587 0.06403 0.98382 3.82881 -3.86186 -0.00024 -0.00709 -5.05438 -0.6161 0 0 0 -0.32768 0 0.00106 0.08588 0 3.40505 -0.18636 0 -2.7348 -0.33311 0.54121 -2.06985
THR_82 -6.2936 0.26874 6.49701 -0.19764 0.09521 0.0703 3.52173 -3.08193 -0 -0 -2.29795 -0.15835 0 0 -0.83957 0 0 -0.02033 0.01492 0.07931 0 -0.02429 2.31468 -1.0874 -0.08176 0.46108 -0.75983
LEU_83 -5.84709 0.4109 5.65497 -0.49264 0.22907 0.11965 2.43197 -2.81626 -0.0199 -0.16323 -1.85024 0.25941 0 0 0 0 0 -0.02135 0.05196 0.36417 0 -0.27035 0 0.18072 -0.09228 0.48634 -1.38418
LYS_84 -8.28094 1.47169 8.95882 -0.79931 0.34793 0.6666 3.56899 -3.78693 -0.01285 -0.12865 -3.8924 0.21046 0 0 0 -0.32768 0 0.16032 0.28374 3.49564 0 -0.09007 0 -1.5107 -0.37275 1.08723 1.04917
LYS_85 -4.61758 0.48737 6.21281 -0.40678 0.05171 0.22725 1.72722 -2.51552 -0 -0 -2.60026 -0.17371 0 0 0 0 0 0.02364 0.13961 2.20883 0 0.02078 0 -1.5107 -0.38516 0.9851 -0.12539
GLU_86 -4.35786 0.23608 4.49407 -0.21865 0.03394 0.31549 1.94657 -2.10671 -0.03481 -0.29093 -1.59506 -0.57773 0 0 0 0 0 -0.00856 0.02023 0 3.05804 -0.28309 0 -2.7348 -0.38563 0.53318 -1.95624
GLU_87 -5.0709 1.15649 5.55444 -0.21977 0.04386 0.32206 2.02581 -2.34846 -0.01285 -0.12865 -1.42896 -0.56207 0 0 -0.83298 0 0 0.48088 0.21015 0 3.0758 -0.25603 0 -2.7348 5.51707 1.66899 6.4601
PRO_88 -6.14953 1.78384 3.23838 -0.08506 0 0.051 0.9209 -1.56014 -0 -0 -1.06336 0.57685 0 0 0 0 0 -0.17725 0.07398 0.44637 0 -0.59708 0 -2.4119 5.67322 1.91905 2.63928
ALA_89 -2.4873 0.20306 2.28102 -0.02441 0 0 1.46638 -1.28988 -0.02089 -0.19574 -0.90182 -0.19714 0 0 0 0 0 -0.04627 0 0 0 -0.14626 0 1.8394 -0.53127 0.68453 0.63341
LYS_90 -2.47904 0.48191 1.55101 -0.31277 0.04281 0.15305 0.36264 -0.78899 -0 -0 0.09289 0.06532 0 0 0 0 0 0.30386 0.12353 2.17703 0 -0.03101 0 -1.5107 -0.70088 0.82308 0.35375
PRO_91 -3.62994 0.6441 2.37818 -0.12449 0.00024 0.09212 0.53561 -0.82108 -0 -0 -0.21159 0.25383 0 0 0 0 0 -0.04382 0.02337 0.21502 0 -1.13036 0 -2.4119 -0.61171 0.89432 -3.94811
LYS_92 -1.84184 0.12874 2.02427 -0.37409 0.04923 0.17244 0.66221 -0.81293 -0 -0 -0.59615 0.16748 0 0 0 0 0 -0.09259 0.0021 1.68264 0 0.00245 0 -1.5107 -0.68356 0.23846 -0.78185
ALA_93 -2.1991 0.40611 1.6399 -0.02435 0 0 0.7635 -0.90855 -0 -0 -0.17819 -0.18689 0 0 0 0 0 -0.03979 0 0 0 -0.15301 0 1.8394 -0.70014 0.62732 0.88621
PRO_94 -4.13709 0.67639 2.24755 -0.18962 0.00121 0.13277 0.91356 -0.9048 -0 -0 -0.21492 0.09054 0 0 0 0 0 0.08567 0.00683 0.59117 0 -1.04922 0 -2.4119 -0.6336 0.68064 -4.11482
ALA_95 -1.71828 0.27634 1.54988 -0.02498 0 0 0.7036 -0.89056 -0.03166 -0.154 -0.1385 -0.18457 0 0 0 0 0 -0.04116 0 0 0 -0.16954 0 1.8394 -0.66333 0.23709 0.58972
LYS_96 -2.10451 0.25024 1.40707 -0.29629 0.03589 0.13115 0.55147 -0.82319 -0 -0 0.50117 0.15483 0 0 0 0 0 -0.01829 0.00048 1.75963 0 0.11283 0 -1.5107 -0.39758 0.24547 -0.00034
LEU_97 -1.40363 0.21011 1.20146 -0.51744 0.19935 0.15967 0.13122 -0.59556 -0 -0 -0.05013 -0.0447 0 0 0 0 0 0.09098 0.07956 0.14545 0 0.74094 0 0.18072 0.35885 0.36743 1.25429
SER_98 -2.5775 0.30276 2.59085 -0.02028 0 0.01849 0.84675 -1.3081 -0.03166 -0.154 -0.07364 0.17007 0 0 0 0 0 -0.02174 0.01953 0.80797 0 -0.24408 0.60011 -0.77834 0.42515 0.42083 0.99317
GLN_99 -4.25728 0.34386 3.74831 -0.34101 0.04675 0.20985 1.64095 -1.76327 -0 -0 -1.31142 -0.17896 0 0 0 0 0 -0.08129 0.00311 0 2.68382 0.10038 0 -0.18838 -0.02301 0.27277 0.9052
GLN_100 -4.0905 0.25223 3.75415 -0.90986 0.19705 1.02759 1.93235 -2.02098 -0 -0 -0.77876 -0.96718 0 0 0 0 0 -0.04153 0.06567 0 2.93274 -0.25401 0 -0.18838 -0.30821 0.24711 0.84947
ALA_101 -3.60875 0.16299 3.06133 -0.0222 0 0 1.35935 -1.84162 -0 -0 -0.55599 -0.3751 0 0 0 0 0 -0.06431 0 0 0 -0.34703 0 1.8394 -0.48399 0.20422 -0.6717
ILE_102 -6.01779 0.50258 5.10522 -0.65958 0.4476 0.14974 2.27163 -2.6347 -0 -0 -1.4301 0.26983 0 0 0 0 0 -0.03773 0.03102 0.62793 0 -0.48607 0 0.73287 -0.28031 0.30629 -1.10157
LEU_103 -8.82235 0.76378 5.85594 -0.51132 0.33241 0.12164 3.23359 -3.46485 -0.01249 -0.12839 -2.23796 0.25461 0 0 0 0 0 0.00425 0.04677 0.31902 0 -0.27989 0 0.18072 -0.16095 0.38801 -4.11746
ALA_104 -4.96361 0.38757 4.98918 -0.02133 0 0 2.72282 -2.81665 -0 -0 -2.59314 -0.34447 0 0 0 0 0 -0.01642 0 0 0 -0.12528 0 1.8394 -0.26893 0.33693 -0.87393
ASN_105 -5.17254 0.23637 5.67532 -0.17551 0.02599 0.25857 2.63648 -2.84772 -0.01409 -0.14207 -1.92016 -0.31144 0 0 0 0 0 -0.03363 0.00726 0 1.42778 0.44107 0 -0.93687 -0.02384 0.28701 -0.58202
GLN_106 -6.77053 0.42548 6.63088 -0.27014 0.06079 0.21571 2.88519 -3.13817 -0.03001 -0.17776 -2.65576 -0.49677 0 0 0 0 0 -0.00367 0.08959 0 2.70647 -0.05115 0 -0.18838 -0.02306 0.18738 -0.60391
GLN_107 -6.44777 0.34469 7.15348 -0.75626 0.06637 0.76387 3.34467 -3.15698 -0 -0 -3.90977 -0.73477 0 0 0 -0.95473 0 -0.00978 0.0052 0 3.14387 -0.10913 0 -0.18838 -0.21376 0.26392 -1.39526
GLN_108 -5.28338 0.27886 5.77138 -0.27459 0.06254 0.22299 2.64769 -2.85696 -0.01834 -0.20081 -2.62642 -0.50264 0 0 0 0 0 0.037 0.15186 0 2.73575 -0.11643 0 -0.18838 -0.25093 0.26971 -0.14108
ILE_109 -5.76599 0.32715 5.23703 -0.50154 0.35485 0.10221 2.57507 -2.75148 -0 -0 -2.27232 0.00171 0 0 0 0 0 -0.05767 0.0441 0.52091 0 -0.45242 0 0.73287 -0.11537 0.24499 -1.7759
LYS_110 -7.64783 0.45491 7.32337 -0.36978 0.05103 0.22424 2.79206 -3.09764 -0.01752 -0.04937 -2.59223 0.39183 0 0 0 0 0 0.05164 0.33616 2.36363 0 0.02571 0 -1.5107 -0.15544 0.31806 -1.10788
GLU_111 -5.64915 0.23092 6.7412 -0.22217 0.03526 0.32298 3.08669 -3.02827 -0.00425 -0.05874 -3.27283 -0.62095 0 0 0 -0.95473 0 0.0189 0.0073 0 3.1049 -0.23345 0 -2.7348 -0.41006 0.29186 -3.34939
ALA_112 -4.48146 0.19971 4.91543 -0.02211 0 0 2.90024 -2.63786 -0 -0 -2.1731 -0.35768 0 0 0 0 0 0.02192 0 0 0 -0.21132 0 1.8394 -0.41456 0.2082 -0.21319
ARG_113 -5.81042 0.37706 5.88963 -0.44424 0.05075 0.21916 2.59879 -2.81891 -0 -0 -2.53328 0.33785 0 0 0 0 0 0.01965 0.04835 2.08985 0 -0.04173 0 -1.2888 -0.3249 0.19 -1.4412
ALA_114 -5.8333 0.31005 4.42154 -0.02104 0 0 2.76705 -2.82466 -0 -0 -2.55726 -0.36933 0 0 0 0 0 0.03887 0 0 0 -0.25195 0 1.8394 -0.36544 0.19614 -2.64992
ARG_115 -6.18002 0.34029 7.85925 -1.10463 0.24107 0.72417 3.48863 -3.52472 -0.02183 -0.13032 -3.69869 0.12008 0 0 0 -0.60486 0 -0.01 0.10725 2.22338 0 -0.00569 0 -1.2888 -0.19378 0.33201 -1.32722
GLU_116 -5.52959 0.19351 6.8828 -0.21285 0.0205 0.27856 2.47717 -2.99969 -0.06449 -0.38702 -2.66294 -0.5877 0 0 0 0 0 -0.01282 0.08881 0 3.02332 -0.27473 0 -2.7348 -0.26987 0.31468 -2.45715
ARG_117 -7.84889 0.72389 7.15405 -0.47619 0.07431 0.24632 3.0973 -3.22859 -0.00599 -0.06805 -3.63131 0.37517 0 0 -0.83298 0 0 0.06324 0.18922 2.08204 0 -0.06879 0 -1.2888 -0.48202 0.36784 -3.55821
ALA_118 -5.70159 0.51323 4.99628 -0.02204 0 0 2.71632 -2.9613 -0 -0 -2.49262 -0.35064 0 0 0 0 0 -0.02729 0 0 0 -0.1846 0 1.8394 -0.33738 0.38725 -1.62497
GLU_119 -6.46226 0.25885 8.33878 -0.20989 0.03285 0.30595 3.04951 -3.59603 -0.03981 -0.29488 -3.60347 -0.61407 0 0 0 -0.60486 0 0.05112 0.0649 0 3.08208 -0.21166 0 -2.7348 -0.38652 0.20647 -3.36772
LYS_120 -5.55033 0.25038 6.7489 -0.30147 0.02918 0.13337 2.38062 -3.01397 -0.02776 -0.14008 -1.83655 -0.01092 0 0 0 0 0 -0.02463 0.1378 1.78712 0 0.01758 0 -1.5107 -0.38209 0.1854 -1.12814
ALA_121 -5.12001 0.30483 4.41399 -0.02027 0 0 2.63205 -2.61245 -0 -0 -2.66696 -0.34454 0 0 0 0 0 0.03173 0 0 0 -0.18723 0 1.8394 -0.28894 0.22737 -1.79103
ARG_122 -5.79447 0.36877 6.54281 -0.59359 0.12799 0.34288 2.74953 -3.19531 -0.00925 -0.08389 -2.60894 0.31778 0 0 0 0 0 -0.01979 0.1784 1.89944 0 -0.01116 0 -1.2888 -0.2184 0.35023 -0.94578
ARG_123 -5.54931 0.26206 6.72695 -0.75406 0.08986 0.48576 2.40891 -3.11482 -0.02747 -0.21177 -2.47736 0.35569 0 0 0 0 0 -0.00779 0.02427 1.44131 0 -0.09851 0 -1.2888 -0.28086 0.42581 -1.59014
ASP_124 -5.75285 0.22942 6.99132 -0.10291 0.0061 0.30981 3.29234 -3.24713 -0 -0 -4.47519 -0.30433 0 0 0 -1.74637 0 -0.01696 0.02037 0 1.7797 0.25821 0 -2.3716 -0.2761 0.3696 -5.03656
ALA_125 -5.30008 0.229 4.917 -0.02196 0 0 2.96833 -2.75832 -0 -0 -2.27894 -0.34304 0 0 0 0 0 -0.02241 0 0 0 -0.16994 0 1.8394 -0.22528 0.27205 -0.89418
GLU_126 -4.94007 0.27752 5.91907 -0.21372 0.02548 0.29971 2.51283 -2.76035 -0.01834 -0.15932 -2.67533 -0.62856 0 0 0 0 0 -0.02236 0.00404 0 3.10268 -0.19547 0 -2.7348 -0.36114 0.21653 -2.3516
ALA_127 -5.43173 0.45531 4.07756 -0.02093 0 0 2.69032 -2.65113 -0.00656 -0.0469 -2.47047 -0.35683 0 0 0 0 0 0.02148 0 0 0 -0.20466 0 1.8394 -0.3749 0.20696 -2.27308
ILE_128 -8.7762 0.6503 3.65181 -0.50984 0.36008 0.10593 2.77292 -3.0234 -0 -0 -1.94307 -0.0176 0 0 0 0 0 -0.05038 0.04151 0.53146 0 -0.45344 0 0.73287 -0.15458 0.42738 -5.65426
ALA_129 -4.51463 0.26854 3.91252 -0.0214 0 0 2.39425 -2.36921 -0 -0 -1.95438 -0.36566 0 0 0 0 0 0.05381 0 0 0 -0.28686 0 1.8394 -0.2212 0.43128 -0.83355
LYS_130 -6.22418 0.62811 5.64504 -0.3026 0.02556 0.13096 2.89449 -2.8408 -0.01309 -0.08882 -2.6549 -0.00326 0 0 0 0 0 -0.02235 0.11297 1.78376 0 0.03691 0 -1.5107 -0.37652 0.24008 -2.53935
ALA_131 -7.57055 1.15202 3.66234 -0.02467 7e-05 0 3.52027 -3.22455 -0 -0 -3.43344 -0.38271 0 0 0 0 0 0.04462 0 0 0 -0.33553 0 1.8394 -0.48832 0.49755 -4.7435
LYS_132 -6.88036 0.4036 5.80726 -0.74175 0.19257 0.46915 3.07852 -2.93623 -0 -0 -2.26396 0.05044 0 0 0 0 0 0.04652 0.10823 3.43141 0 0.05234 0 -1.5107 -0.35527 0.59522 -0.45301
ALA_133 -3.83087 0.22313 3.9209 -0.02187 0 0 2.19759 -2.25437 -0 -0 -1.68766 -0.36327 0 0 0 0 0 -0.01403 0 0 0 -0.27009 0 1.8394 -0.26169 0.29774 -0.22508
LEU_134 -8.08424 0.99664 4.7197 -0.50604 0.30074 0.12586 2.76745 -3.28098 -0.01934 -0.10807 -1.01416 0.22971 0 0 0 0 0 -0.0109 0.10937 0.35408 0 -0.28402 0 0.18072 -0.39315 0.65809 -3.25853
ARG_135 -10.2385 0.9982 9.38146 -1.07475 0.39993 0.72648 4.33536 -4.6374 -0.04377 -0.15049 -3.53214 0.38 0 0 -0.77868 0 0 0.08587 0.59537 3.49796 0 -0.16285 0 -1.2888 -0.30154 1.27436 -0.5339
ALA_136 -3.72403 0.50964 2.77875 -0.02159 0 0 1.84574 -1.85771 -0 -0 -0.76261 -0.38409 0 0 0 0 0 0.09284 0 0 0 -0.3715 0 1.8394 -0.46261 0.89523 0.37746
GLY_137 -2.44876 0.42682 3.17247 -7e-05 0 0 2.01149 -1.59618 -0 -0 -2.2033 -0.37884 0 0 0 0 0 -0.05505 0 0 0 0.37838 0 0.83697 -0.18019 0.47384 0.43759
LYS_138 -2.84154 0.28483 3.24187 -0.28878 0.02918 0.1299 1.38352 -1.61949 -0 -0 -1.27292 -0.21112 0 0 0 0 0 0.01219 0.00785 0.97204 0 0.00392 0 -1.5107 1.35803 0.56499 0.24377
THR_139 -3.31713 0.34004 2.4853 -0.16585 0.08629 0.06051 1.31729 -1.35913 -0.01934 -0.10807 -1.58899 -1.06478 0 0 0 0 0 0.03995 0.00921 0.14365 0 -0.33107 2.29844 -1.0874 1.86998 0.51232 0.12121
ILE_140 -4.26717 0.82654 0.63175 -0.48626 0.35767 0.11644 0.50207 -1.02221 -0 -0 -0.731 -0.04871 0 0 0 0 0 0.02576 0.00216 0.34387 0 -0.64249 0 0.73287 0.40542 1.19148 -2.06183
PRO_141 -3.92593 0.67858 2.78991 -0.10116 0.00047 0.07667 1.16799 -1.35144 -0.00719 -0.03164 -2.08119 0.30351 0 0 0 0 0 -0.00486 0.13195 0.09915 0 -1.02338 0 -2.4119 -0.52634 1.246 -4.97081
GLY_142 -1.94452 0.31586 2.65608 -0.00019 0 0 1.17486 -1.22135 -0.00915 -0.08416 -0.70619 -0.17392 0 0 0 0 0 -0.06402 0 0 0 -0.6247 0 0.83697 -0.30279 0.50465 0.35743
GLU_143 -1.11557 0.19861 1.39497 -0.239 0.04888 0.4134 0.40286 -0.62809 -0.00915 -0.08416 0.60796 -0.53482 0 0 0 0 0 -0.04559 0.00259 0 2.75671 0.1924 0 -2.7348 0.11715 0.33627 1.08061
GLY_144 -2.83595 0.33483 3.18932 -6e-05 0 0 1.57386 -1.60768 -0.00719 -0.03164 -1.75204 -0.4034 0 0 0 0 0 -0.11178 0 0 0 -1.44936 0 0.83697 -0.40228 0.20722 -2.45918
SER_145 -3.90736 0.34721 4.68496 -0.02832 0 0.06524 2.31972 -2.16559 -0.01211 -0.15658 -2.21414 -0.60595 0 0 0 0 0 -0.03168 3e-05 0.80582 0 0.32395 0.6011 -0.77834 -0.48049 0.2183 -1.01424
GLY_146 -4.79959 0.68634 3.82248 -5e-05 0 0 1.67002 -2.18469 -0 -0 -1.51723 -0.42416 0 0 0 0 0 -0.0859 0 0 0 0.32563 0 0.83697 0.03317 0.33907 -1.29794
LEU_147 -4.87504 0.53152 3.98606 -0.477 0.24031 0.10239 2.26239 -2.37798 -0 -0 -1.60215 0.14549 0 0 0 0 0 0.22178 0.04352 0.41142 0 -0.24955 0 0.18072 0.06624 0.54919 -0.8407
GLN_148 -5.34698 0.22918 4.97725 -0.25803 0.03557 0.18616 2.5173 -2.63725 -0.03385 -0.29138 -1.9588 -0.47577 0 0 0 0 0 -0.0289 0.02107 0 2.67023 -0.13975 0 -0.18838 -0.0669 0.47237 -0.31687
SER_149 -3.47178 0.27777 4.37694 -0.02544 0 0.05927 1.8956 -2.12573 -0.01979 -0.11983 -1.58641 -0.69436 0 0 0 0 0 0.01199 0.00259 0.50834 0 0.34862 0.6007 -0.77834 0.25968 0.292 -0.18818
ILE_150 -4.43396 0.60968 2.19695 -0.58861 0.30141 0.17198 1.40956 -1.62286 -0 -0 -0.25877 0.18163 0 0 0 0 0 -0.0724 0.07974 1.45689 0 0.11433 0 0.73287 0.26831 0.37592 0.92266
ALA_151 -2.97677 0.38059 2.01215 -0.02777 0.00515 0 1.10228 -1.54541 -0 -0 -0.81741 -0.41555 0 0 0 0 0 -0.06417 0 0 0 -0.01579 0 1.8394 -0.44263 0.45342 -0.51251
GLY_152 -2.2792 0.08717 2.78355 -5e-05 0 0 1.0929 -1.42118 -0 -0 -1.04926 -0.38361 0 0 0 0 0 -0.18195 0 0 0 -1.24066 0 0.83697 -0.64291 0.34183 -2.05639
VAL_153 -4.25572 0.35724 2.95442 -0.2801 0.18484 0.05647 1.36958 -1.7485 -0 -0 -2.17941 0.12323 0 0 -0.44889 0 0 -0.07957 0.0041 0.07419 0 -0.40822 0 1.9342 -0.61481 0.20037 -2.75658
ARG:CtermProteinFull_154 -2.16325 0.10849 2.40653 -0.99269 0.22945 0.84137 0.65108 -1.12113 -0.04153 -0.25463 -1.1128 -0.18979 0 0 -0.44889 0 0 0 0.03541 1.63852 0 0 0 -1.2888 -0.27998 0.35314 -1.62949
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552394 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 60.388
ATOM      1  N   THR A   1     -58.213 -49.322  93.596  1.00 14.070          N  
ATOM      2  CA  THR A   1     -57.973 -48.629  94.851  1.00 13.730          C  
ATOM      3  C   THR A   1     -57.741 -49.606  95.992  1.00 13.530          C  
ATOM      4  O   THR A   1     -58.617 -50.399  96.332  1.00 13.600          O  
ATOM      5  CB  THR A   1     -59.158 -47.705  95.178  1.00 19.360          C  
ATOM      6  OG1 THR A   1     -59.284 -46.750  94.129  1.00 19.360          O  
ATOM      7  CG2 THR A   1     -58.942 -46.972  96.512  1.00 19.360          C  
ATOM      8 1H   THR A   1     -58.675 -48.684  92.962  1.00 16.880          H  
ATOM      9 2H   THR A   1     -57.337 -49.623  93.196  1.00 16.880          H  
ATOM     10 3H   THR A   1     -58.806 -50.123  93.759  1.00 16.880          H  
ATOM     11  HA  THR A   1     -57.076 -48.019  94.742  1.00 16.480          H  
ATOM     12  HB  THR A   1     -60.072 -48.296  95.235  1.00 23.230          H  
ATOM     13  HG1 THR A   1     -60.120 -46.277  94.220  1.00 23.230          H  
ATOM     14 1HG2 THR A   1     -59.794 -46.327  96.705  1.00 23.230          H  
ATOM     15 2HG2 THR A   1     -58.863 -47.690  97.321  1.00 23.230          H  
ATOM     16 3HG2 THR A   1     -58.034 -46.372  96.466  1.00 23.230          H  
ATOM     17  N   ASN A   2     -56.550 -49.546  96.583  1.00 13.440          N  
ATOM     18  CA  ASN A   2     -56.175 -50.401  97.705  1.00 13.390          C  
ATOM     19  C   ASN A   2     -56.158 -49.659  99.041  1.00 12.990          C  
ATOM     20  O   ASN A   2     -55.567 -50.132 100.013  1.00 13.030          O  
ATOM     21  CB  ASN A   2     -54.822 -51.000  97.423  1.00 18.770          C  
ATOM     22  CG  ASN A   2     -53.802 -49.918  97.295  1.00 18.770          C  
ATOM     23  OD1 ASN A   2     -54.162 -48.796  96.881  1.00 18.770          O  
ATOM     24  ND2 ASN A   2     -52.570 -50.201  97.623  1.00 18.770          N  
ATOM     25  H   ASN A   2     -55.852 -48.875  96.263  1.00 16.130          H  
ATOM     26  HA  ASN A   2     -56.909 -51.204  97.792  1.00 16.070          H  
ATOM     27 1HB  ASN A   2     -54.535 -51.676  98.228  1.00 22.520          H  
ATOM     28 2HB  ASN A   2     -54.856 -51.575  96.498  1.00 22.520          H  
ATOM     29 1HD2 ASN A   2     -51.860 -49.501  97.551  1.00 22.520          H  
ATOM     30 2HD2 ASN A   2     -52.338 -51.116  97.950  1.00 22.520          H  
ATOM     31  N   LEU A   3     -56.789 -48.498  99.070  1.00 12.730          N  
ATOM     32  CA  LEU A   3     -56.860 -47.655 100.250  1.00 12.460          C  
ATOM     33  C   LEU A   3     -58.277 -47.402 100.722  1.00 12.950          C  
ATOM     34  O   LEU A   3     -59.207 -47.298  99.920  1.00 13.220          O  
ATOM     35  CB  LEU A   3     -56.214 -46.304  99.944  1.00 17.550          C  
ATOM     36  CG  LEU A   3     -54.747 -46.310  99.516  1.00 17.550          C  
ATOM     37  CD1 LEU A   3     -54.360 -44.912  99.125  1.00 17.550          C  
ATOM     38  CD2 LEU A   3     -53.867 -46.802 100.656  1.00 17.550          C  
ATOM     39  H   LEU A   3     -57.242 -48.191  98.227  1.00 15.280          H  
ATOM     40  HA  LEU A   3     -56.335 -48.148 101.065  1.00 14.950          H  
ATOM     41 1HB  LEU A   3     -56.781 -45.844  99.145  1.00 21.060          H  
ATOM     42 2HB  LEU A   3     -56.303 -45.678 100.813  1.00 21.060          H  
ATOM     43  HG  LEU A   3     -54.618 -46.954  98.653  1.00 21.060          H  
ATOM     44 1HD1 LEU A   3     -53.320 -44.906  98.810  1.00 21.060          H  
ATOM     45 2HD1 LEU A   3     -54.987 -44.572  98.304  1.00 21.060          H  
ATOM     46 3HD1 LEU A   3     -54.481 -44.246  99.983  1.00 21.060          H  
ATOM     47 1HD2 LEU A   3     -52.826 -46.788 100.336  1.00 21.060          H  
ATOM     48 2HD2 LEU A   3     -53.989 -46.149 101.520  1.00 21.060          H  
ATOM     49 3HD2 LEU A   3     -54.135 -47.819 100.930  1.00 21.060          H  
ATOM     50  N   THR A   4     -58.428 -47.232 102.026  1.00 13.140          N  
ATOM     51  CA  THR A   4     -59.688 -46.815 102.612  1.00 13.680          C  
ATOM     52  C   THR A   4     -59.959 -45.471 101.969  1.00 13.560          C  
ATOM     53  O   THR A   4     -59.044 -44.653 101.905  1.00 12.990          O  
ATOM     54  CB  THR A   4     -59.576 -46.639 104.143  1.00 18.940          C  
ATOM     55  OG1 THR A   4     -59.122 -47.853 104.736  1.00 18.940          O  
ATOM     56  CG2 THR A   4     -60.922 -46.269 104.744  1.00 18.940          C  
ATOM     57  H   THR A   4     -57.636 -47.376 102.657  1.00 15.770          H  
ATOM     58  HA  THR A   4     -60.481 -47.518 102.355  1.00 16.420          H  
ATOM     59  HB  THR A   4     -58.882 -45.858 104.362  1.00 22.720          H  
ATOM     60  HG1 THR A   4     -58.163 -47.931 104.557  1.00 22.720          H  
ATOM     61 1HG2 THR A   4     -60.809 -46.151 105.821  1.00 22.720          H  
ATOM     62 2HG2 THR A   4     -61.282 -45.344 104.328  1.00 22.720          H  
ATOM     63 3HG2 THR A   4     -61.640 -47.061 104.539  1.00 22.720          H  
ATOM     64  N   ASP A   5     -61.191 -45.165 101.564  1.00 14.150          N  
ATOM     65  CA  ASP A   5     -61.447 -43.856 100.937  1.00 14.110          C  
ATOM     66  C   ASP A   5     -60.812 -42.711 101.747  1.00 13.740          C  
ATOM     67  O   ASP A   5     -60.259 -41.773 101.174  1.00 13.350          O  
ATOM     68  CB  ASP A   5     -62.951 -43.631 100.754  1.00 19.770          C  
ATOM     69  CG  ASP A   5     -63.304 -42.375  99.926  1.00 19.770          C  
ATOM     70  OD1 ASP A   5     -62.832 -42.263  98.803  1.00 19.770          O  
ATOM     71  OD2 ASP A   5     -64.063 -41.566 100.405  1.00 19.770          O  
ATOM     72  H   ASP A   5     -61.930 -45.852 101.640  1.00 16.980          H  
ATOM     73  HA  ASP A   5     -60.990 -43.862  99.949  1.00 16.930          H  
ATOM     74 1HB  ASP A   5     -63.384 -44.499 100.262  1.00 23.720          H  
ATOM     75 2HB  ASP A   5     -63.425 -43.537 101.731  1.00 23.720          H  
ATOM     76  N   VAL A   6     -60.868 -42.790 103.074  1.00 13.900          N  
ATOM     77  CA  VAL A   6     -60.268 -41.765 103.912  1.00 13.670          C  
ATOM     78  C   VAL A   6     -58.753 -41.664 103.679  1.00 12.850          C  
ATOM     79  O   VAL A   6     -58.203 -40.562 103.696  1.00 12.480          O  
ATOM     80  CB  VAL A   6     -60.545 -42.064 105.399  1.00 19.230          C  
ATOM     81  CG1 VAL A   6     -59.745 -41.108 106.303  1.00 19.230          C  
ATOM     82  CG2 VAL A   6     -62.040 -41.924 105.655  1.00 19.230          C  
ATOM     83  H   VAL A   6     -61.353 -43.569 103.492  1.00 16.680          H  
ATOM     84  HA  VAL A   6     -60.721 -40.806 103.656  1.00 16.400          H  
ATOM     85  HB  VAL A   6     -60.227 -43.082 105.628  1.00 23.080          H  
ATOM     86 1HG1 VAL A   6     -59.957 -41.339 107.347  1.00 23.080          H  
ATOM     87 2HG1 VAL A   6     -58.674 -41.217 106.135  1.00 23.080          H  
ATOM     88 3HG1 VAL A   6     -60.037 -40.079 106.094  1.00 23.080          H  
ATOM     89 1HG2 VAL A   6     -62.255 -42.145 106.702  1.00 23.080          H  
ATOM     90 2HG2 VAL A   6     -62.351 -40.905 105.428  1.00 23.080          H  
ATOM     91 3HG2 VAL A   6     -62.591 -42.616 105.023  1.00 23.080          H  
ATOM     92  N   GLN A   7     -58.075 -42.818 103.571  1.00 12.610          N  
ATOM     93  CA  GLN A   7     -56.633 -42.898 103.368  1.00 11.920          C  
ATOM     94  C   GLN A   7     -56.275 -42.359 101.997  1.00 11.450          C  
ATOM     95  O   GLN A   7     -55.251 -41.694 101.824  1.00 10.870          O  
ATOM     96  CB  GLN A   7     -56.157 -44.350 103.495  1.00 16.960          C  
ATOM     97  CG  GLN A   7     -56.209 -44.929 104.897  1.00 16.960          C  
ATOM     98  CD  GLN A   7     -55.928 -46.474 104.935  1.00 16.960          C  
ATOM     99  OE1 GLN A   7     -56.487 -47.312 104.167  1.00 16.960          O  
ATOM    100  NE2 GLN A   7     -55.039 -46.851 105.846  1.00 16.960          N  
ATOM    101  H   GLN A   7     -58.609 -43.676 103.521  1.00 15.130          H  
ATOM    102  HA  GLN A   7     -56.137 -42.286 104.119  1.00 14.300          H  
ATOM    103 1HB  GLN A   7     -56.773 -44.976 102.879  1.00 20.360          H  
ATOM    104 2HB  GLN A   7     -55.135 -44.431 103.127  1.00 20.360          H  
ATOM    105 1HG  GLN A   7     -55.437 -44.440 105.488  1.00 20.360          H  
ATOM    106 2HG  GLN A   7     -57.180 -44.728 105.340  1.00 20.360          H  
ATOM    107 1HE2 GLN A   7     -54.794 -47.818 105.943  1.00 20.360          H  
ATOM    108 2HE2 GLN A   7     -54.609 -46.171 106.444  1.00 20.360          H  
ATOM    109  N   ARG A   8     -57.127 -42.669 101.021  1.00 11.770          N  
ATOM    110  CA  ARG A   8     -56.961 -42.241  99.645  1.00 11.540          C  
ATOM    111  C   ARG A   8     -56.957 -40.726  99.591  1.00 11.390          C  
ATOM    112  O   ARG A   8     -56.053 -40.115  99.022  1.00 10.850          O  
ATOM    113  CB  ARG A   8     -58.094 -42.789  98.785  1.00 16.250          C  
ATOM    114  CG  ARG A   8     -58.044 -42.485  97.295  1.00 16.250          C  
ATOM    115  CD  ARG A   8     -59.309 -42.954  96.614  1.00 16.250          C  
ATOM    116  NE  ARG A   8     -60.505 -42.160  96.997  1.00 16.250          N  
ATOM    117  CZ  ARG A   8     -60.839 -40.950  96.494  1.00 16.250          C  
ATOM    118  NH1 ARG A   8     -60.095 -40.373  95.570  1.00 16.250          N  
ATOM    119  NH2 ARG A   8     -61.937 -40.367  96.939  1.00 16.250          N  
ATOM    120  H   ARG A   8     -57.928 -43.256 101.276  1.00 14.120          H  
ATOM    121  HA  ARG A   8     -56.010 -42.601  99.268  1.00 13.850          H  
ATOM    122 1HB  ARG A   8     -58.154 -43.868  98.910  1.00 19.500          H  
ATOM    123 2HB  ARG A   8     -59.027 -42.382  99.141  1.00 19.500          H  
ATOM    124 1HG  ARG A   8     -57.942 -41.410  97.147  1.00 19.500          H  
ATOM    125 2HG  ARG A   8     -57.195 -42.996  96.842  1.00 19.500          H  
ATOM    126 1HD  ARG A   8     -59.192 -42.915  95.532  1.00 19.500          H  
ATOM    127 2HD  ARG A   8     -59.493 -43.981  96.912  1.00 19.500          H  
ATOM    128  HE  ARG A   8     -61.162 -42.538  97.710  1.00 19.500          H  
ATOM    129 1HH1 ARG A   8     -59.274 -40.846  95.223  1.00 19.500          H  
ATOM    130 2HH1 ARG A   8     -60.356 -39.472  95.196  1.00 19.500          H  
ATOM    131 1HH2 ARG A   8     -62.493 -40.865  97.664  1.00 19.500          H  
ATOM    132 2HH2 ARG A   8     -62.228 -39.471  96.592  1.00 19.500          H  
ATOM    133  N   ILE A   9     -57.956 -40.126 100.226  1.00 11.920          N  
ATOM    134  CA  ILE A   9     -58.097 -38.686 100.239  1.00 11.970          C  
ATOM    135  C   ILE A   9     -56.942 -38.013 100.969  1.00 11.350          C  
ATOM    136  O   ILE A   9     -56.390 -37.034 100.452  1.00 10.970          O  
ATOM    137  CB  ILE A   9     -59.444 -38.296 100.858  1.00 16.740          C  
ATOM    138  CG1 ILE A   9     -60.561 -38.771  99.894  1.00 16.740          C  
ATOM    139  CG2 ILE A   9     -59.500 -36.762 101.088  1.00 16.740          C  
ATOM    140  CD1 ILE A   9     -61.940 -38.765 100.482  1.00 16.740          C  
ATOM    141  H   ILE A   9     -58.670 -40.708 100.673  1.00 14.300          H  
ATOM    142  HA  ILE A   9     -58.090 -38.337  99.212  1.00 14.360          H  
ATOM    143  HB  ILE A   9     -59.578 -38.821 101.807  1.00 20.090          H  
ATOM    144 1HG1 ILE A   9     -60.557 -38.137  99.014  1.00 20.090          H  
ATOM    145 2HG1 ILE A   9     -60.344 -39.793  99.581  1.00 20.090          H  
ATOM    146 1HG2 ILE A   9     -60.453 -36.485 101.519  1.00 20.090          H  
ATOM    147 2HG2 ILE A   9     -58.718 -36.468 101.769  1.00 20.090          H  
ATOM    148 3HG2 ILE A   9     -59.366 -36.242 100.137  1.00 20.090          H  
ATOM    149 1HD1 ILE A   9     -62.650 -39.130  99.735  1.00 20.090          H  
ATOM    150 2HD1 ILE A   9     -61.968 -39.431 101.349  1.00 20.090          H  
ATOM    151 3HD1 ILE A   9     -62.224 -37.767 100.782  1.00 20.090          H  
ATOM    152  N   GLU A  10     -56.568 -38.505 102.160  1.00 11.310          N  
ATOM    153  CA  GLU A  10     -55.467 -37.873 102.873  1.00 10.860          C  
ATOM    154  C   GLU A  10     -54.154 -38.000 102.095  1.00 10.020          C  
ATOM    155  O   GLU A  10     -53.370 -37.043 102.047  1.00  9.570          O  
ATOM    156  CB  GLU A  10     -55.314 -38.470 104.276  1.00 15.380          C  
ATOM    157  CG  GLU A  10     -56.441 -38.106 105.267  1.00 15.380          C  
ATOM    158  CD  GLU A  10     -56.511 -36.629 105.558  1.00 15.380          C  
ATOM    159  OE1 GLU A  10     -55.485 -36.035 105.755  1.00 15.380          O  
ATOM    160  OE2 GLU A  10     -57.599 -36.082 105.570  1.00 15.380          O  
ATOM    161  H   GLU A  10     -57.063 -39.299 102.581  1.00 13.570          H  
ATOM    162  HA  GLU A  10     -55.690 -36.816 102.979  1.00 13.030          H  
ATOM    163 1HB  GLU A  10     -55.292 -39.560 104.194  1.00 18.460          H  
ATOM    164 2HB  GLU A  10     -54.365 -38.154 104.705  1.00 18.460          H  
ATOM    165 1HG  GLU A  10     -57.395 -38.422 104.847  1.00 18.460          H  
ATOM    166 2HG  GLU A  10     -56.287 -38.654 106.195  1.00 18.460          H  
ATOM    167  N   LEU A  11     -53.932 -39.145 101.431  1.00  9.870          N  
ATOM    168  CA  LEU A  11     -52.731 -39.317 100.638  1.00  9.210          C  
ATOM    169  C   LEU A  11     -52.705 -38.337  99.490  1.00  8.970          C  
ATOM    170  O   LEU A  11     -51.674 -37.714  99.247  1.00  8.390          O  
ATOM    171  CB  LEU A  11     -52.617 -40.743 100.084  1.00 13.160          C  
ATOM    172  CG  LEU A  11     -51.390 -41.030  99.142  1.00 13.160          C  
ATOM    173  CD1 LEU A  11     -50.062 -40.782  99.870  1.00 13.160          C  
ATOM    174  CD2 LEU A  11     -51.473 -42.466  98.654  1.00 13.160          C  
ATOM    175  H   LEU A  11     -54.579 -39.934 101.515  1.00 11.840          H  
ATOM    176  HA  LEU A  11     -51.881 -39.119 101.284  1.00 11.050          H  
ATOM    177 1HB  LEU A  11     -52.574 -41.435 100.924  1.00 15.790          H  
ATOM    178 2HB  LEU A  11     -53.529 -40.960  99.522  1.00 15.790          H  
ATOM    179  HG  LEU A  11     -51.434 -40.366  98.291  1.00 15.790          H  
ATOM    180 1HD1 LEU A  11     -49.237 -40.987  99.187  1.00 15.790          H  
ATOM    181 2HD1 LEU A  11     -49.994 -39.748 100.197  1.00 15.790          H  
ATOM    182 3HD1 LEU A  11     -49.988 -41.441 100.733  1.00 15.790          H  
ATOM    183 1HD2 LEU A  11     -50.637 -42.672  97.982  1.00 15.790          H  
ATOM    184 2HD2 LEU A  11     -51.430 -43.147  99.506  1.00 15.790          H  
ATOM    185 3HD2 LEU A  11     -52.412 -42.610  98.120  1.00 15.790          H  
ATOM    186  N   LEU A  12     -53.821 -38.190  98.774  1.00  9.510          N  
ATOM    187  CA  LEU A  12     -53.845 -37.279  97.647  1.00  9.510          C  
ATOM    188  C   LEU A  12     -53.576 -35.850  98.081  1.00  9.290          C  
ATOM    189  O   LEU A  12     -52.833 -35.132  97.398  1.00  8.880          O  
ATOM    190  CB  LEU A  12     -55.207 -37.363  96.956  1.00 13.310          C  
ATOM    191  CG  LEU A  12     -55.514 -38.676  96.190  1.00 13.310          C  
ATOM    192  CD1 LEU A  12     -56.987 -38.682  95.817  1.00 13.310          C  
ATOM    193  CD2 LEU A  12     -54.646 -38.781  94.933  1.00 13.310          C  
ATOM    194  H   LEU A  12     -54.651 -38.751  98.996  1.00 11.410          H  
ATOM    195  HA  LEU A  12     -53.062 -37.567  96.960  1.00 11.410          H  
ATOM    196 1HB  LEU A  12     -55.976 -37.248  97.723  1.00 15.980          H  
ATOM    197 2HB  LEU A  12     -55.295 -36.535  96.257  1.00 15.980          H  
ATOM    198  HG  LEU A  12     -55.312 -39.527  96.823  1.00 15.980          H  
ATOM    199 1HD1 LEU A  12     -57.216 -39.603  95.288  1.00 15.980          H  
ATOM    200 2HD1 LEU A  12     -57.589 -38.624  96.725  1.00 15.980          H  
ATOM    201 3HD1 LEU A  12     -57.207 -37.830  95.178  1.00 15.980          H  
ATOM    202 1HD2 LEU A  12     -54.889 -39.706  94.411  1.00 15.980          H  
ATOM    203 2HD2 LEU A  12     -54.844 -37.932  94.280  1.00 15.980          H  
ATOM    204 3HD2 LEU A  12     -53.598 -38.793  95.195  1.00 15.980          H  
ATOM    205  N   LYS A  13     -54.145 -35.427  99.218  1.00  9.620          N  
ATOM    206  CA  LYS A  13     -53.878 -34.076  99.680  1.00  9.560          C  
ATOM    207  C   LYS A  13     -52.397 -33.892  99.955  1.00  8.720          C  
ATOM    208  O   LYS A  13     -51.818 -32.876  99.553  1.00  8.380          O  
ATOM    209  CB  LYS A  13     -54.669 -33.745 100.941  1.00 13.410          C  
ATOM    210  CG  LYS A  13     -56.165 -33.528 100.726  1.00 13.410          C  
ATOM    211  CD  LYS A  13     -56.842 -32.965 101.986  1.00 13.410          C  
ATOM    212  CE  LYS A  13     -56.928 -34.016 103.084  1.00 13.410          C  
ATOM    213  NZ  LYS A  13     -57.740 -33.574 104.252  1.00 13.410          N  
ATOM    214  H   LYS A  13     -54.786 -36.041  99.734  1.00 11.540          H  
ATOM    215  HA  LYS A  13     -54.163 -33.379  98.893  1.00 11.470          H  
ATOM    216 1HB  LYS A  13     -54.546 -34.573 101.639  1.00 16.090          H  
ATOM    217 2HB  LYS A  13     -54.250 -32.854 101.409  1.00 16.090          H  
ATOM    218 1HG  LYS A  13     -56.311 -32.831  99.900  1.00 16.090          H  
ATOM    219 2HG  LYS A  13     -56.631 -34.476 100.460  1.00 16.090          H  
ATOM    220 1HD  LYS A  13     -56.277 -32.109 102.356  1.00 16.090          H  
ATOM    221 2HD  LYS A  13     -57.849 -32.634 101.737  1.00 16.090          H  
ATOM    222 1HE  LYS A  13     -57.370 -34.908 102.672  1.00 16.090          H  
ATOM    223 2HE  LYS A  13     -55.930 -34.255 103.442  1.00 16.090          H  
ATOM    224 1HZ  LYS A  13     -57.738 -34.369 104.919  1.00 16.090          H  
ATOM    225 2HZ  LYS A  13     -57.331 -32.761 104.682  1.00 16.090          H  
ATOM    226 3HZ  LYS A  13     -58.683 -33.372 103.971  1.00 16.090          H  
ATOM    227  N   ALA A  14     -51.781 -34.878 100.632  1.00  8.440          N  
ATOM    228  CA  ALA A  14     -50.366 -34.810 100.945  1.00  7.780          C  
ATOM    229  C   ALA A  14     -49.512 -34.787  99.691  1.00  7.110          C  
ATOM    230  O   ALA A  14     -48.628 -33.946  99.564  1.00  6.600          O  
ATOM    231  CB  ALA A  14     -49.964 -36.000 101.793  1.00 11.160          C  
ATOM    232  H   ALA A  14     -52.329 -35.679 100.969  1.00 10.130          H  
ATOM    233  HA  ALA A  14     -50.185 -33.890 101.501  1.00  9.340          H  
ATOM    234 1HB  ALA A  14     -48.904 -35.926 102.042  1.00 13.390          H  
ATOM    235 2HB  ALA A  14     -50.560 -36.010 102.705  1.00 13.390          H  
ATOM    236 3HB  ALA A  14     -50.146 -36.916 101.232  1.00 13.390          H  
ATOM    237  N   LEU A  15     -49.854 -35.612  98.696  1.00  7.240          N  
ATOM    238  CA  LEU A  15     -49.065 -35.654  97.473  1.00  6.870          C  
ATOM    239  C   LEU A  15     -49.090 -34.289  96.822  1.00  6.830          C  
ATOM    240  O   LEU A  15     -48.079 -33.829  96.284  1.00  6.340          O  
ATOM    241  CB  LEU A  15     -49.619 -36.715  96.511  1.00  9.770          C  
ATOM    242  CG  LEU A  15     -49.446 -38.215  96.927  1.00  9.770          C  
ATOM    243  CD1 LEU A  15     -50.257 -39.082  95.978  1.00  9.770          C  
ATOM    244  CD2 LEU A  15     -47.986 -38.621  96.889  1.00  9.770          C  
ATOM    245  H   LEU A  15     -50.618 -36.277  98.831  1.00  8.690          H  
ATOM    246  HA  LEU A  15     -48.036 -35.883  97.733  1.00  8.240          H  
ATOM    247 1HB  LEU A  15     -50.688 -36.532  96.397  1.00 11.720          H  
ATOM    248 2HB  LEU A  15     -49.147 -36.577  95.540  1.00 11.720          H  
ATOM    249  HG  LEU A  15     -49.814 -38.360  97.924  1.00 11.720          H  
ATOM    250 1HD1 LEU A  15     -50.155 -40.129  96.262  1.00 11.720          H  
ATOM    251 2HD1 LEU A  15     -51.298 -38.797  96.032  1.00 11.720          H  
ATOM    252 3HD1 LEU A  15     -49.895 -38.948  94.961  1.00 11.720          H  
ATOM    253 1HD2 LEU A  15     -47.902 -39.668  97.179  1.00 11.720          H  
ATOM    254 2HD2 LEU A  15     -47.595 -38.490  95.881  1.00 11.720          H  
ATOM    255 3HD2 LEU A  15     -47.409 -38.017  97.582  1.00 11.720          H  
ATOM    256  N   GLY A  16     -50.249 -33.637  96.873  1.00  7.450          N  
ATOM    257  CA  GLY A  16     -50.403 -32.290  96.368  1.00  7.660          C  
ATOM    258  C   GLY A  16     -49.501 -31.301  97.124  1.00  7.080          C  
ATOM    259  O   GLY A  16     -48.699 -30.589  96.523  1.00  6.750          O  
ATOM    260  H   GLY A  16     -51.070 -34.118  97.258  1.00  8.940          H  
ATOM    261 1HA  GLY A  16     -50.168 -32.270  95.305  1.00  9.190          H  
ATOM    262 2HA  GLY A  16     -51.444 -31.990  96.479  1.00  9.190          H  
ATOM    263  N   GLU A  17     -49.603 -31.253  98.457  1.00  7.100          N  
ATOM    264  CA  GLU A  17     -48.800 -30.288  99.220  1.00  6.780          C  
ATOM    265  C   GLU A  17     -47.294 -30.503  99.055  1.00  5.870          C  
ATOM    266  O   GLU A  17     -46.538 -29.538  98.876  1.00  5.520          O  
ATOM    267  CB  GLU A  17     -49.148 -30.332 100.714  1.00  9.620          C  
ATOM    268  CG  GLU A  17     -50.523 -29.763 101.080  1.00  9.620          C  
ATOM    269  CD  GLU A  17     -50.806 -29.825 102.567  1.00  9.620          C  
ATOM    270  OE1 GLU A  17     -50.027 -30.421 103.275  1.00  9.620          O  
ATOM    271  OE2 GLU A  17     -51.793 -29.269 102.990  1.00  9.620          O  
ATOM    272  H   GLU A  17     -50.265 -31.881  98.927  1.00  8.520          H  
ATOM    273  HA  GLU A  17     -49.036 -29.292  98.851  1.00  8.140          H  
ATOM    274 1HB  GLU A  17     -49.123 -31.373 101.050  1.00 11.540          H  
ATOM    275 2HB  GLU A  17     -48.393 -29.790 101.278  1.00 11.540          H  
ATOM    276 1HG  GLU A  17     -50.575 -28.727 100.749  1.00 11.540          H  
ATOM    277 2HG  GLU A  17     -51.287 -30.327 100.543  1.00 11.540          H  
ATOM    278  N   ASP A  18     -46.884 -31.771  99.012  1.00  5.590          N  
ATOM    279  CA  ASP A  18     -45.497 -32.199  98.877  1.00  4.930          C  
ATOM    280  C   ASP A  18     -44.894 -31.776  97.550  1.00  4.650          C  
ATOM    281  O   ASP A  18     -43.680 -31.805  97.379  1.00  4.200          O  
ATOM    282  CB  ASP A  18     -45.361 -33.721  99.023  1.00  7.170          C  
ATOM    283  CG  ASP A  18     -45.544 -34.266 100.470  1.00  7.170          C  
ATOM    284  OD1 ASP A  18     -45.514 -33.496 101.404  1.00  7.170          O  
ATOM    285  OD2 ASP A  18     -45.690 -35.462 100.609  1.00  7.170          O  
ATOM    286  H   ASP A  18     -47.582 -32.504  99.159  1.00  6.710          H  
ATOM    287  HA  ASP A  18     -44.920 -31.731  99.675  1.00  5.920          H  
ATOM    288 1HB  ASP A  18     -46.115 -34.193  98.386  1.00  8.600          H  
ATOM    289 2HB  ASP A  18     -44.387 -34.035  98.653  1.00  8.600          H  
ATOM    290  N   ALA A  19     -45.724 -31.379  96.585  1.00  5.150          N  
ATOM    291  CA  ALA A  19     -45.255 -30.979  95.274  1.00  5.300          C  
ATOM    292  C   ALA A  19     -44.293 -29.812  95.386  1.00  4.990          C  
ATOM    293  O   ALA A  19     -43.372 -29.686  94.575  1.00  4.840          O  
ATOM    294  CB  ALA A  19     -46.423 -30.600  94.391  1.00  7.360          C  
ATOM    295  H   ALA A  19     -46.729 -31.297  96.763  1.00  6.180          H  
ATOM    296  HA  ALA A  19     -44.727 -31.823  94.828  1.00  6.360          H  
ATOM    297 1HB  ALA A  19     -46.059 -30.323  93.404  1.00  8.830          H  
ATOM    298 2HB  ALA A  19     -47.100 -31.454  94.310  1.00  8.830          H  
ATOM    299 3HB  ALA A  19     -46.952 -29.759  94.836  1.00  8.830          H  
ATOM    300  N   VAL A  20     -44.446 -28.984  96.429  1.00  5.070          N  
ATOM    301  CA  VAL A  20     -43.562 -27.840  96.595  1.00  5.010          C  
ATOM    302  C   VAL A  20     -42.104 -28.286  96.682  1.00  4.200          C  
ATOM    303  O   VAL A  20     -41.208 -27.512  96.361  1.00  4.180          O  
ATOM    304  CB  VAL A  20     -43.940 -27.037  97.861  1.00  7.040          C  
ATOM    305  CG1 VAL A  20     -43.550 -27.801  99.152  1.00  7.040          C  
ATOM    306  CG2 VAL A  20     -43.268 -25.667  97.805  1.00  7.040          C  
ATOM    307  H   VAL A  20     -45.220 -29.115  97.093  1.00  6.080          H  
ATOM    308  HA  VAL A  20     -43.682 -27.187  95.729  1.00  6.010          H  
ATOM    309  HB  VAL A  20     -45.024 -26.915  97.877  1.00  8.450          H  
ATOM    310 1HG1 VAL A  20     -43.862 -27.219 100.017  1.00  8.450          H  
ATOM    311 2HG1 VAL A  20     -44.052 -28.770  99.170  1.00  8.450          H  
ATOM    312 3HG1 VAL A  20     -42.474 -27.947  99.202  1.00  8.450          H  
ATOM    313 1HG2 VAL A  20     -43.556 -25.085  98.676  1.00  8.450          H  
ATOM    314 2HG2 VAL A  20     -42.196 -25.778  97.795  1.00  8.450          H  
ATOM    315 3HG2 VAL A  20     -43.584 -25.143  96.894  1.00  8.450          H  
ATOM    316  N   ILE A  21     -41.858 -29.519  97.128  1.00  3.690          N  
ATOM    317  CA  ILE A  21     -40.520 -30.044  97.266  1.00  3.120          C  
ATOM    318  C   ILE A  21     -39.867 -30.118  95.901  1.00  2.790          C  
ATOM    319  O   ILE A  21     -38.661 -29.872  95.774  1.00  2.680          O  
ATOM    320  CB  ILE A  21     -40.541 -31.428  97.940  1.00  4.600          C  
ATOM    321  CG1 ILE A  21     -41.022 -31.248  99.412  1.00  4.600          C  
ATOM    322  CG2 ILE A  21     -39.132 -32.073  97.875  1.00  4.600          C  
ATOM    323  CD1 ILE A  21     -41.398 -32.530 100.123  1.00  4.600          C  
ATOM    324  H   ILE A  21     -42.643 -30.139  97.340  1.00  4.430          H  
ATOM    325  HA  ILE A  21     -39.941 -29.362  97.890  1.00  3.740          H  
ATOM    326  HB  ILE A  21     -41.250 -32.073  97.431  1.00  5.520          H  
ATOM    327 1HG1 ILE A  21     -40.233 -30.752  99.977  1.00  5.520          H  
ATOM    328 2HG1 ILE A  21     -41.901 -30.600  99.411  1.00  5.520          H  
ATOM    329 1HG2 ILE A  21     -39.147 -33.045  98.350  1.00  5.520          H  
ATOM    330 2HG2 ILE A  21     -38.819 -32.202  96.840  1.00  5.520          H  
ATOM    331 3HG2 ILE A  21     -38.417 -31.428  98.387  1.00  5.520          H  
ATOM    332 1HD1 ILE A  21     -41.732 -32.298 101.136  1.00  5.520          H  
ATOM    333 2HD1 ILE A  21     -42.213 -33.017  99.580  1.00  5.520          H  
ATOM    334 3HD1 ILE A  21     -40.549 -33.199 100.176  1.00  5.520          H  
ATOM    335  N   GLU A  22     -40.634 -30.589  94.907  1.00  3.030          N  
ATOM    336  CA  GLU A  22     -40.140 -30.727  93.555  1.00  3.340          C  
ATOM    337  C   GLU A  22     -39.881 -29.349  92.984  1.00  3.790          C  
ATOM    338  O   GLU A  22     -38.882 -29.145  92.294  1.00  3.950          O  
ATOM    339  CB  GLU A  22     -41.153 -31.481  92.692  1.00  4.550          C  
ATOM    340  CG  GLU A  22     -41.319 -32.950  93.061  1.00  4.550          C  
ATOM    341  CD  GLU A  22     -42.392 -33.638  92.260  1.00  4.550          C  
ATOM    342  OE1 GLU A  22     -43.099 -32.963  91.549  1.00  4.550          O  
ATOM    343  OE2 GLU A  22     -42.510 -34.834  92.365  1.00  4.550          O  
ATOM    344  H   GLU A  22     -41.625 -30.746  95.077  1.00  3.640          H  
ATOM    345  HA  GLU A  22     -39.205 -31.281  93.572  1.00  4.010          H  
ATOM    346 1HB  GLU A  22     -42.127 -31.001  92.765  1.00  5.460          H  
ATOM    347 2HB  GLU A  22     -40.845 -31.437  91.650  1.00  5.460          H  
ATOM    348 1HG  GLU A  22     -40.373 -33.461  92.899  1.00  5.460          H  
ATOM    349 2HG  GLU A  22     -41.563 -33.016  94.121  1.00  5.460          H  
ATOM    350  N   GLU A  23     -40.765 -28.391  93.291  1.00  4.220          N  
ATOM    351  CA  GLU A  23     -40.590 -27.032  92.785  1.00  4.860          C  
ATOM    352  C   GLU A  23     -39.309 -26.413  93.333  1.00  4.580          C  
ATOM    353  O   GLU A  23     -38.555 -25.759  92.600  1.00  4.960          O  
ATOM    354  CB  GLU A  23     -41.765 -26.142  93.185  1.00  6.550          C  
ATOM    355  CG  GLU A  23     -43.092 -26.472  92.529  1.00  6.550          C  
ATOM    356  CD  GLU A  23     -44.201 -25.575  93.026  1.00  6.550          C  
ATOM    357  OE1 GLU A  23     -43.933 -24.775  93.894  1.00  6.550          O  
ATOM    358  OE2 GLU A  23     -45.303 -25.685  92.543  1.00  6.550          O  
ATOM    359  H   GLU A  23     -41.588 -28.650  93.849  1.00  5.060          H  
ATOM    360  HA  GLU A  23     -40.520 -27.065  91.703  1.00  5.830          H  
ATOM    361 1HB  GLU A  23     -41.905 -26.197  94.260  1.00  7.860          H  
ATOM    362 2HB  GLU A  23     -41.527 -25.107  92.946  1.00  7.860          H  
ATOM    363 1HG  GLU A  23     -42.994 -26.366  91.449  1.00  7.860          H  
ATOM    364 2HG  GLU A  23     -43.341 -27.512  92.747  1.00  7.860          H  
ATOM    365  N   GLN A  24     -39.052 -26.649  94.627  1.00  4.100          N  
ATOM    366  CA  GLN A  24     -37.876 -26.118  95.280  1.00  4.110          C  
ATOM    367  C   GLN A  24     -36.629 -26.734  94.682  1.00  3.850          C  
ATOM    368  O   GLN A  24     -35.700 -26.002  94.330  1.00  4.280          O  
ATOM    369  CB  GLN A  24     -37.965 -26.382  96.783  1.00  5.750          C  
ATOM    370  CG  GLN A  24     -39.032 -25.548  97.494  1.00  5.750          C  
ATOM    371  CD  GLN A  24     -39.298 -26.028  98.914  1.00  5.750          C  
ATOM    372  OE1 GLN A  24     -38.862 -27.121  99.300  1.00  5.750          O  
ATOM    373  NE2 GLN A  24     -40.008 -25.223  99.694  1.00  5.750          N  
ATOM    374  H   GLN A  24     -39.739 -27.167  95.182  1.00  4.920          H  
ATOM    375  HA  GLN A  24     -37.840 -25.044  95.113  1.00  4.930          H  
ATOM    376 1HB  GLN A  24     -38.200 -27.435  96.944  1.00  6.900          H  
ATOM    377 2HB  GLN A  24     -37.002 -26.183  97.250  1.00  6.900          H  
ATOM    378 1HG  GLN A  24     -38.668 -24.526  97.555  1.00  6.900          H  
ATOM    379 2HG  GLN A  24     -39.950 -25.566  96.928  1.00  6.900          H  
ATOM    380 1HE2 GLN A  24     -40.213 -25.491 100.637  1.00  6.900          H  
ATOM    381 2HE2 GLN A  24     -40.343 -24.348  99.343  1.00  6.900          H  
ATOM    382  N   PHE A  25     -36.633 -28.058  94.472  1.00  3.400          N  
ATOM    383  CA  PHE A  25     -35.515 -28.751  93.849  1.00  3.590          C  
ATOM    384  C   PHE A  25     -35.220 -28.234  92.452  1.00  4.130          C  
ATOM    385  O   PHE A  25     -34.071 -27.944  92.104  1.00  4.340          O  
ATOM    386  CB  PHE A  25     -35.769 -30.247  93.764  1.00  4.950          C  
ATOM    387  CG  PHE A  25     -34.706 -30.952  92.988  1.00  4.950          C  
ATOM    388  CD1 PHE A  25     -33.474 -31.236  93.551  1.00  4.950          C  
ATOM    389  CD2 PHE A  25     -34.936 -31.321  91.668  1.00  4.950          C  
ATOM    390  CE1 PHE A  25     -32.500 -31.868  92.815  1.00  4.950          C  
ATOM    391  CE2 PHE A  25     -33.967 -31.949  90.937  1.00  4.950          C  
ATOM    392  CZ  PHE A  25     -32.748 -32.223  91.509  1.00  4.950          C  
ATOM    393  H   PHE A  25     -37.430 -28.619  94.799  1.00  4.080          H  
ATOM    394  HA  PHE A  25     -34.633 -28.586  94.467  1.00  4.310          H  
ATOM    395 1HB  PHE A  25     -35.819 -30.674  94.765  1.00  5.940          H  
ATOM    396 2HB  PHE A  25     -36.728 -30.427  93.283  1.00  5.940          H  
ATOM    397  HD1 PHE A  25     -33.277 -30.950  94.585  1.00  5.940          H  
ATOM    398  HD2 PHE A  25     -35.901 -31.102  91.211  1.00  5.940          H  
ATOM    399  HE1 PHE A  25     -31.532 -32.087  93.265  1.00  5.940          H  
ATOM    400  HE2 PHE A  25     -34.161 -32.230  89.903  1.00  5.940          H  
ATOM    401  HZ  PHE A  25     -31.983 -32.724  90.929  1.00  5.940          H  
ATOM    402  N   MET A  26     -36.262 -28.160  91.614  1.00  4.650          N  
ATOM    403  CA  MET A  26     -36.077 -27.733  90.241  1.00  5.460          C  
ATOM    404  C   MET A  26     -35.505 -26.330  90.159  1.00  5.540          C  
ATOM    405  O   MET A  26     -34.666 -26.070  89.304  1.00  5.970          O  
ATOM    406  CB  MET A  26     -37.393 -27.840  89.483  1.00  7.320          C  
ATOM    407  CG  MET A  26     -37.823 -29.283  89.194  1.00  7.320          C  
ATOM    408  SD  MET A  26     -39.279 -29.406  88.129  1.00  7.320          S  
ATOM    409  CE  MET A  26     -40.603 -28.946  89.259  1.00  7.320          C  
ATOM    410  H   MET A  26     -37.195 -28.418  91.939  1.00  5.580          H  
ATOM    411  HA  MET A  26     -35.359 -28.402  89.773  1.00  6.550          H  
ATOM    412 1HB  MET A  26     -38.172 -27.364  90.081  1.00  8.780          H  
ATOM    413 2HB  MET A  26     -37.321 -27.300  88.541  1.00  8.780          H  
ATOM    414 1HG  MET A  26     -36.998 -29.800  88.707  1.00  8.780          H  
ATOM    415 2HG  MET A  26     -38.032 -29.800  90.121  1.00  8.780          H  
ATOM    416 1HE  MET A  26     -41.560 -28.995  88.738  1.00  8.780          H  
ATOM    417 2HE  MET A  26     -40.618 -29.632  90.101  1.00  8.780          H  
ATOM    418 3HE  MET A  26     -40.443 -27.940  89.613  1.00  8.780          H  
ATOM    419  N   GLY A  27     -35.953 -25.419  91.026  1.00  5.300          N  
ATOM    420  CA  GLY A  27     -35.391 -24.075  91.075  1.00  5.590          C  
ATOM    421  C   GLY A  27     -33.946 -24.067  91.610  1.00  4.770          C  
ATOM    422  O   GLY A  27     -33.047 -23.418  91.042  1.00  5.050          O  
ATOM    423  H   GLY A  27     -36.721 -25.657  91.665  1.00  6.360          H  
ATOM    424 1HA  GLY A  27     -35.418 -23.637  90.080  1.00  6.710          H  
ATOM    425 2HA  GLY A  27     -36.017 -23.456  91.717  1.00  6.710          H  
ATOM    426  N   THR A  28     -33.752 -24.759  92.741  1.00  3.900          N  
ATOM    427  CA  THR A  28     -32.507 -24.795  93.489  1.00  3.380          C  
ATOM    428  C   THR A  28     -31.354 -25.413  92.744  1.00  2.490          C  
ATOM    429  O   THR A  28     -30.271 -24.832  92.711  1.00  2.600          O  
ATOM    430  CB  THR A  28     -32.678 -25.569  94.820  1.00  4.940          C  
ATOM    431  OG1 THR A  28     -33.663 -24.923  95.631  1.00  4.940          O  
ATOM    432  CG2 THR A  28     -31.344 -25.602  95.598  1.00  4.940          C  
ATOM    433  H   THR A  28     -34.534 -25.273  93.139  1.00  4.680          H  
ATOM    434  HA  THR A  28     -32.234 -23.768  93.729  1.00  4.060          H  
ATOM    435  HB  THR A  28     -33.004 -26.589  94.610  1.00  5.930          H  
ATOM    436  HG1 THR A  28     -34.537 -25.053  95.210  1.00  5.930          H  
ATOM    437 1HG2 THR A  28     -31.488 -26.140  96.532  1.00  5.930          H  
ATOM    438 2HG2 THR A  28     -30.567 -26.104  95.021  1.00  5.930          H  
ATOM    439 3HG2 THR A  28     -31.021 -24.584  95.815  1.00  5.930          H  
ATOM    440  N   LYS A  29     -31.544 -26.579  92.115  1.00  2.240          N  
ATOM    441  CA  LYS A  29     -30.387 -27.181  91.483  1.00  2.120          C  
ATOM    442  C   LYS A  29     -29.719 -26.254  90.451  1.00  1.880          C  
ATOM    443  O   LYS A  29     -28.508 -26.081  90.565  1.00  1.930          O  
ATOM    444  CB  LYS A  29     -30.687 -28.596  90.954  1.00  3.020          C  
ATOM    445  CG  LYS A  29     -29.497 -29.247  90.235  1.00  3.020          C  
ATOM    446  CD  LYS A  29     -29.811 -30.665  89.776  1.00  3.020          C  
ATOM    447  CE  LYS A  29     -28.644 -31.265  88.999  1.00  3.020          C  
ATOM    448  NZ  LYS A  29     -28.931 -32.652  88.528  1.00  3.020          N  
ATOM    449  H   LYS A  29     -32.455 -27.045  92.126  1.00  2.690          H  
ATOM    450  HA  LYS A  29     -29.646 -27.333  92.270  1.00  2.540          H  
ATOM    451 1HB  LYS A  29     -30.893 -29.233  91.814  1.00  3.620          H  
ATOM    452 2HB  LYS A  29     -31.570 -28.647  90.353  1.00  3.620          H  
ATOM    453 1HG  LYS A  29     -29.224 -28.650  89.362  1.00  3.620          H  
ATOM    454 2HG  LYS A  29     -28.639 -29.272  90.910  1.00  3.620          H  
ATOM    455 1HD  LYS A  29     -30.004 -31.286  90.649  1.00  3.620          H  
ATOM    456 2HD  LYS A  29     -30.705 -30.659  89.150  1.00  3.620          H  
ATOM    457 1HE  LYS A  29     -28.434 -30.637  88.133  1.00  3.620          H  
ATOM    458 2HE  LYS A  29     -27.764 -31.289  89.639  1.00  3.620          H  
ATOM    459 1HZ  LYS A  29     -28.132 -33.005  88.018  1.00  3.620          H  
ATOM    460 2HZ  LYS A  29     -29.114 -33.250  89.320  1.00  3.620          H  
ATOM    461 3HZ  LYS A  29     -29.738 -32.643  87.919  1.00  3.620          H  
ATOM    462  N   PRO A  30     -30.398 -25.692  89.413  1.00  1.750          N  
ATOM    463  CA  PRO A  30     -29.832 -24.716  88.489  1.00  1.650          C  
ATOM    464  C   PRO A  30     -29.201 -23.558  89.238  1.00  1.450          C  
ATOM    465  O   PRO A  30     -28.112 -23.107  88.905  1.00  1.480          O  
ATOM    466  CB  PRO A  30     -31.063 -24.249  87.715  1.00  2.470          C  
ATOM    467  CG  PRO A  30     -31.958 -25.441  87.727  1.00  2.470          C  
ATOM    468  CD  PRO A  30     -31.773 -26.031  89.110  1.00  2.470          C  
ATOM    469  HA  PRO A  30     -29.106 -25.203  87.831  1.00  1.980          H  
ATOM    470 1HB  PRO A  30     -31.515 -23.373  88.215  1.00  2.970          H  
ATOM    471 2HB  PRO A  30     -30.776 -23.927  86.704  1.00  2.970          H  
ATOM    472 1HG  PRO A  30     -33.005 -25.135  87.552  1.00  2.970          H  
ATOM    473 2HG  PRO A  30     -31.691 -26.140  86.928  1.00  2.970          H  
ATOM    474 1HD  PRO A  30     -32.430 -25.552  89.812  1.00  2.970          H  
ATOM    475 2HD  PRO A  30     -31.954 -27.078  89.031  1.00  2.970          H  
ATOM    476  N   GLY A  31     -29.848 -23.114  90.320  1.00  1.370          N  
ATOM    477  CA  GLY A  31     -29.314 -22.033  91.130  1.00  1.340          C  
ATOM    478  C   GLY A  31     -27.897 -22.342  91.580  1.00  1.320          C  
ATOM    479  O   GLY A  31     -26.937 -21.628  91.239  1.00  1.330          O  
ATOM    480  H   GLY A  31     -30.783 -23.462  90.570  1.00  1.640          H  
ATOM    481 1HA  GLY A  31     -29.333 -21.105  90.556  1.00  1.610          H  
ATOM    482 2HA  GLY A  31     -29.954 -21.896  92.001  1.00  1.610          H  
ATOM    483  N   ASP A  32     -27.787 -23.391  92.386  1.00  1.340          N  
ATOM    484  CA  ASP A  32     -26.522 -23.819  92.955  1.00  1.380          C  
ATOM    485  C   ASP A  32     -25.522 -24.216  91.881  1.00  1.330          C  
ATOM    486  O   ASP A  32     -24.329 -23.934  92.010  1.00  1.350          O  
ATOM    487  CB  ASP A  32     -26.737 -25.025  93.871  1.00  1.920          C  
ATOM    488  CG  ASP A  32     -27.450 -24.709  95.186  1.00  1.920          C  
ATOM    489  OD1 ASP A  32     -27.578 -23.561  95.542  1.00  1.920          O  
ATOM    490  OD2 ASP A  32     -27.854 -25.644  95.833  1.00  1.920          O  
ATOM    491  H   ASP A  32     -28.645 -23.912  92.603  1.00  1.610          H  
ATOM    492  HA  ASP A  32     -26.107 -22.992  93.530  1.00  1.660          H  
ATOM    493 1HB  ASP A  32     -27.340 -25.764  93.333  1.00  2.300          H  
ATOM    494 2HB  ASP A  32     -25.780 -25.484  94.092  1.00  2.300          H  
ATOM    495  N   ARG A  33     -25.998 -24.886  90.830  1.00  1.300          N  
ATOM    496  CA  ARG A  33     -25.133 -25.346  89.763  1.00  1.290          C  
ATOM    497  C   ARG A  33     -24.481 -24.206  89.020  1.00  1.230          C  
ATOM    498  O   ARG A  33     -23.256 -24.193  88.888  1.00  1.200          O  
ATOM    499  CB  ARG A  33     -25.891 -26.225  88.778  1.00  1.810          C  
ATOM    500  CG  ARG A  33     -25.044 -26.726  87.599  1.00  1.810          C  
ATOM    501  CD  ARG A  33     -25.804 -27.592  86.644  1.00  1.810          C  
ATOM    502  NE  ARG A  33     -26.956 -26.913  86.029  1.00  1.810          N  
ATOM    503  CZ  ARG A  33     -26.913 -26.005  85.016  1.00  1.810          C  
ATOM    504  NH1 ARG A  33     -25.772 -25.609  84.479  1.00  1.810          N  
ATOM    505  NH2 ARG A  33     -28.051 -25.505  84.553  1.00  1.810          N  
ATOM    506  H   ARG A  33     -26.989 -25.111  90.782  1.00  1.560          H  
ATOM    507  HA  ARG A  33     -24.346 -25.951  90.210  1.00  1.550          H  
ATOM    508 1HB  ARG A  33     -26.302 -27.089  89.298  1.00  2.170          H  
ATOM    509 2HB  ARG A  33     -26.728 -25.662  88.373  1.00  2.170          H  
ATOM    510 1HG  ARG A  33     -24.664 -25.873  87.044  1.00  2.170          H  
ATOM    511 2HG  ARG A  33     -24.201 -27.301  87.979  1.00  2.170          H  
ATOM    512 1HD  ARG A  33     -25.132 -27.918  85.850  1.00  2.170          H  
ATOM    513 2HD  ARG A  33     -26.176 -28.467  87.179  1.00  2.170          H  
ATOM    514  HE  ARG A  33     -27.871 -27.172  86.374  1.00  2.170          H  
ATOM    515 1HH1 ARG A  33     -24.858 -25.964  84.801  1.00  2.170          H  
ATOM    516 2HH1 ARG A  33     -25.773 -24.929  83.735  1.00  2.170          H  
ATOM    517 1HH2 ARG A  33     -28.933 -25.809  84.938  1.00  2.170          H  
ATOM    518 2HH2 ARG A  33     -28.039 -24.821  83.805  1.00  2.170          H  
ATOM    519  N   GLU A  34     -25.276 -23.256  88.524  1.00  1.250          N  
ATOM    520  CA  GLU A  34     -24.711 -22.162  87.762  1.00  1.250          C  
ATOM    521  C   GLU A  34     -23.783 -21.328  88.628  1.00  1.200          C  
ATOM    522  O   GLU A  34     -22.730 -20.888  88.157  1.00  1.160          O  
ATOM    523  CB  GLU A  34     -25.815 -21.300  87.151  1.00  1.750          C  
ATOM    524  CG  GLU A  34     -26.592 -21.993  86.017  1.00  1.750          C  
ATOM    525  CD  GLU A  34     -27.714 -21.148  85.455  1.00  1.750          C  
ATOM    526  OE1 GLU A  34     -28.015 -20.132  86.037  1.00  1.750          O  
ATOM    527  OE2 GLU A  34     -28.264 -21.519  84.441  1.00  1.750          O  
ATOM    528  H   GLU A  34     -26.290 -23.290  88.670  1.00  1.500          H  
ATOM    529  HA  GLU A  34     -24.124 -22.586  86.944  1.00  1.500          H  
ATOM    530 1HB  GLU A  34     -26.532 -21.030  87.932  1.00  2.100          H  
ATOM    531 2HB  GLU A  34     -25.388 -20.379  86.762  1.00  2.100          H  
ATOM    532 1HG  GLU A  34     -25.895 -22.245  85.217  1.00  2.100          H  
ATOM    533 2HG  GLU A  34     -27.006 -22.926  86.404  1.00  2.100          H  
ATOM    534  N   ALA A  35     -24.156 -21.107  89.901  1.00  1.230          N  
ATOM    535  CA  ALA A  35     -23.303 -20.338  90.785  1.00  1.250          C  
ATOM    536  C   ALA A  35     -21.950 -21.016  90.978  1.00  1.200          C  
ATOM    537  O   ALA A  35     -20.910 -20.349  90.908  1.00  1.180          O  
ATOM    538  CB  ALA A  35     -23.985 -20.160  92.126  1.00  1.740          C  
ATOM    539  H   ALA A  35     -25.064 -21.436  90.248  1.00  1.480          H  
ATOM    540  HA  ALA A  35     -23.133 -19.363  90.331  1.00  1.500          H  
ATOM    541 1HB  ALA A  35     -23.355 -19.563  92.779  1.00  2.090          H  
ATOM    542 2HB  ALA A  35     -24.943 -19.659  91.979  1.00  2.090          H  
ATOM    543 3HB  ALA A  35     -24.157 -21.141  92.573  1.00  2.090          H  
ATOM    544  N   LYS A  36     -21.947 -22.345  91.168  1.00  1.190          N  
ATOM    545  CA  LYS A  36     -20.701 -23.077  91.328  1.00  1.190          C  
ATOM    546  C   LYS A  36     -19.874 -23.072  90.052  1.00  1.160          C  
ATOM    547  O   LYS A  36     -18.646 -22.968  90.122  1.00  1.150          O  
ATOM    548  CB  LYS A  36     -20.961 -24.498  91.810  1.00  1.670          C  
ATOM    549  CG  LYS A  36     -21.420 -24.582  93.269  1.00  1.670          C  
ATOM    550  CD  LYS A  36     -21.702 -26.021  93.689  1.00  1.670          C  
ATOM    551  CE  LYS A  36     -22.163 -26.098  95.144  1.00  1.670          C  
ATOM    552  NZ  LYS A  36     -22.458 -27.502  95.566  1.00  1.670          N  
ATOM    553  H   LYS A  36     -22.834 -22.854  91.260  1.00  1.430          H  
ATOM    554  HA  LYS A  36     -20.115 -22.574  92.096  1.00  1.430          H  
ATOM    555 1HB  LYS A  36     -21.735 -24.951  91.183  1.00  2.000          H  
ATOM    556 2HB  LYS A  36     -20.058 -25.087  91.703  1.00  2.000          H  
ATOM    557 1HG  LYS A  36     -20.635 -24.174  93.907  1.00  2.000          H  
ATOM    558 2HG  LYS A  36     -22.312 -23.981  93.409  1.00  2.000          H  
ATOM    559 1HD  LYS A  36     -22.488 -26.430  93.047  1.00  2.000          H  
ATOM    560 2HD  LYS A  36     -20.804 -26.623  93.566  1.00  2.000          H  
ATOM    561 1HE  LYS A  36     -21.382 -25.694  95.785  1.00  2.000          H  
ATOM    562 2HE  LYS A  36     -23.067 -25.497  95.262  1.00  2.000          H  
ATOM    563 1HZ  LYS A  36     -22.759 -27.508  96.532  1.00  2.000          H  
ATOM    564 2HZ  LYS A  36     -23.192 -27.883  94.984  1.00  2.000          H  
ATOM    565 3HZ  LYS A  36     -21.626 -28.068  95.472  1.00  2.000          H  
ATOM    566  N   GLU A  37     -20.524 -23.196  88.888  1.00  1.180          N  
ATOM    567  CA  GLU A  37     -19.788 -23.177  87.633  1.00  1.200          C  
ATOM    568  C   GLU A  37     -19.077 -21.841  87.470  1.00  1.180          C  
ATOM    569  O   GLU A  37     -17.903 -21.807  87.081  1.00  1.180          O  
ATOM    570  CB  GLU A  37     -20.734 -23.407  86.449  1.00  1.670          C  
ATOM    571  CG  GLU A  37     -21.289 -24.825  86.318  1.00  1.670          C  
ATOM    572  CD  GLU A  37     -22.385 -24.919  85.294  1.00  1.670          C  
ATOM    573  OE1 GLU A  37     -22.729 -23.899  84.740  1.00  1.670          O  
ATOM    574  OE2 GLU A  37     -22.896 -26.001  85.077  1.00  1.670          O  
ATOM    575  H   GLU A  37     -21.540 -23.342  88.882  1.00  1.420          H  
ATOM    576  HA  GLU A  37     -19.040 -23.966  87.652  1.00  1.440          H  
ATOM    577 1HB  GLU A  37     -21.584 -22.733  86.545  1.00  2.010          H  
ATOM    578 2HB  GLU A  37     -20.224 -23.156  85.521  1.00  2.010          H  
ATOM    579 1HG  GLU A  37     -20.479 -25.477  86.009  1.00  2.010          H  
ATOM    580 2HG  GLU A  37     -21.648 -25.172  87.281  1.00  2.010          H  
ATOM    581  N   LYS A  38     -19.760 -20.737  87.819  1.00  1.180          N  
ATOM    582  CA  LYS A  38     -19.135 -19.429  87.743  1.00  1.210          C  
ATOM    583  C   LYS A  38     -17.957 -19.333  88.689  1.00  1.180          C  
ATOM    584  O   LYS A  38     -16.892 -18.871  88.280  1.00  1.210          O  
ATOM    585  CB  LYS A  38     -20.124 -18.291  88.006  1.00  1.680          C  
ATOM    586  CG  LYS A  38     -19.468 -16.877  87.961  1.00  1.680          C  
ATOM    587  CD  LYS A  38     -20.498 -15.742  88.064  1.00  1.680          C  
ATOM    588  CE  LYS A  38     -19.810 -14.367  88.187  1.00  1.680          C  
ATOM    589  NZ  LYS A  38     -20.791 -13.237  88.182  1.00  1.680          N  
ATOM    590  H   LYS A  38     -20.747 -20.819  88.092  1.00  1.420          H  
ATOM    591  HA  LYS A  38     -18.753 -19.299  86.733  1.00  1.450          H  
ATOM    592 1HB  LYS A  38     -20.923 -18.329  87.267  1.00  2.020          H  
ATOM    593 2HB  LYS A  38     -20.583 -18.432  88.988  1.00  2.020          H  
ATOM    594 1HG  LYS A  38     -18.777 -16.783  88.798  1.00  2.020          H  
ATOM    595 2HG  LYS A  38     -18.896 -16.768  87.037  1.00  2.020          H  
ATOM    596 1HD  LYS A  38     -21.138 -15.743  87.179  1.00  2.020          H  
ATOM    597 2HD  LYS A  38     -21.120 -15.904  88.943  1.00  2.020          H  
ATOM    598 1HE  LYS A  38     -19.278 -14.346  89.128  1.00  2.020          H  
ATOM    599 2HE  LYS A  38     -19.097 -14.227  87.373  1.00  2.020          H  
ATOM    600 1HZ  LYS A  38     -20.305 -12.352  88.309  1.00  2.020          H  
ATOM    601 2HZ  LYS A  38     -21.289 -13.224  87.295  1.00  2.020          H  
ATOM    602 3HZ  LYS A  38     -21.446 -13.356  88.935  1.00  2.020          H  
ATOM    603  N   GLU A  39     -18.127 -19.754  89.950  1.00  1.150          N  
ATOM    604  CA  GLU A  39     -17.024 -19.667  90.893  1.00  1.160          C  
ATOM    605  C   GLU A  39     -15.810 -20.438  90.397  1.00  1.110          C  
ATOM    606  O   GLU A  39     -14.679 -19.942  90.488  1.00  1.130          O  
ATOM    607  CB  GLU A  39     -17.429 -20.178  92.278  1.00  1.620          C  
ATOM    608  CG  GLU A  39     -16.307 -20.067  93.325  1.00  1.620          C  
ATOM    609  CD  GLU A  39     -16.711 -20.490  94.716  1.00  1.620          C  
ATOM    610  OE1 GLU A  39     -17.859 -20.772  94.934  1.00  1.620          O  
ATOM    611  OE2 GLU A  39     -15.844 -20.545  95.564  1.00  1.620          O  
ATOM    612  H   GLU A  39     -19.041 -20.110  90.255  1.00  1.380          H  
ATOM    613  HA  GLU A  39     -16.742 -18.625  90.991  1.00  1.390          H  
ATOM    614 1HB  GLU A  39     -18.294 -19.618  92.633  1.00  1.940          H  
ATOM    615 2HB  GLU A  39     -17.727 -21.226  92.203  1.00  1.940          H  
ATOM    616 1HG  GLU A  39     -15.475 -20.695  93.010  1.00  1.940          H  
ATOM    617 2HG  GLU A  39     -15.955 -19.036  93.350  1.00  1.940          H  
ATOM    618  N   ARG A  40     -16.028 -21.649  89.867  1.00  1.090          N  
ATOM    619  CA  ARG A  40     -14.909 -22.423  89.365  1.00  1.090          C  
ATOM    620  C   ARG A  40     -14.239 -21.725  88.192  1.00  1.090          C  
ATOM    621  O   ARG A  40     -13.009 -21.687  88.125  1.00  1.100          O  
ATOM    622  CB  ARG A  40     -15.329 -23.820  88.932  1.00  1.530          C  
ATOM    623  CG  ARG A  40     -15.689 -24.774  90.069  1.00  1.530          C  
ATOM    624  CD  ARG A  40     -15.756 -26.196  89.605  1.00  1.530          C  
ATOM    625  NE  ARG A  40     -16.802 -26.430  88.599  1.00  1.530          N  
ATOM    626  CZ  ARG A  40     -18.094 -26.747  88.850  1.00  1.530          C  
ATOM    627  NH1 ARG A  40     -18.541 -26.865  90.081  1.00  1.530          N  
ATOM    628  NH2 ARG A  40     -18.916 -26.950  87.838  1.00  1.530          N  
ATOM    629  H   ARG A  40     -16.978 -22.033  89.840  1.00  1.310          H  
ATOM    630  HA  ARG A  40     -14.180 -22.523  90.167  1.00  1.310          H  
ATOM    631 1HB  ARG A  40     -16.209 -23.737  88.291  1.00  1.830          H  
ATOM    632 2HB  ARG A  40     -14.536 -24.275  88.344  1.00  1.830          H  
ATOM    633 1HG  ARG A  40     -14.933 -24.701  90.850  1.00  1.830          H  
ATOM    634 2HG  ARG A  40     -16.656 -24.496  90.479  1.00  1.830          H  
ATOM    635 1HD  ARG A  40     -14.798 -26.462  89.158  1.00  1.830          H  
ATOM    636 2HD  ARG A  40     -15.937 -26.848  90.455  1.00  1.830          H  
ATOM    637  HE  ARG A  40     -16.526 -26.364  87.628  1.00  1.830          H  
ATOM    638 1HH1 ARG A  40     -17.924 -26.715  90.865  1.00  1.830          H  
ATOM    639 2HH1 ARG A  40     -19.506 -27.118  90.240  1.00  1.830          H  
ATOM    640 1HH2 ARG A  40     -18.580 -26.866  86.888  1.00  1.830          H  
ATOM    641 2HH2 ARG A  40     -19.885 -27.186  88.007  1.00  1.830          H  
ATOM    642  N   ALA A  41     -15.034 -21.164  87.266  1.00  1.110          N  
ATOM    643  CA  ALA A  41     -14.472 -20.469  86.119  1.00  1.150          C  
ATOM    644  C   ALA A  41     -13.635 -19.273  86.546  1.00  1.140          C  
ATOM    645  O   ALA A  41     -12.552 -19.044  85.989  1.00  1.140          O  
ATOM    646  CB  ALA A  41     -15.584 -19.992  85.202  1.00  1.590          C  
ATOM    647  H   ALA A  41     -16.052 -21.266  87.338  1.00  1.330          H  
ATOM    648  HA  ALA A  41     -13.832 -21.164  85.582  1.00  1.380          H  
ATOM    649 1HB  ALA A  41     -15.153 -19.497  84.338  1.00  1.910          H  
ATOM    650 2HB  ALA A  41     -16.176 -20.849  84.879  1.00  1.910          H  
ATOM    651 3HB  ALA A  41     -16.222 -19.296  85.744  1.00  1.910          H  
ATOM    652  N   LEU A  42     -14.103 -18.533  87.561  1.00  1.150          N  
ATOM    653  CA  LEU A  42     -13.373 -17.370  88.037  1.00  1.190          C  
ATOM    654  C   LEU A  42     -12.043 -17.778  88.637  1.00  1.150          C  
ATOM    655  O   LEU A  42     -11.008 -17.167  88.349  1.00  1.170          O  
ATOM    656  CB  LEU A  42     -14.176 -16.657  89.137  1.00  1.650          C  
ATOM    657  CG  LEU A  42     -15.501 -15.963  88.742  1.00  1.650          C  
ATOM    658  CD1 LEU A  42     -16.206 -15.538  90.007  1.00  1.650          C  
ATOM    659  CD2 LEU A  42     -15.252 -14.783  87.872  1.00  1.650          C  
ATOM    660  H   LEU A  42     -15.023 -18.758  87.956  1.00  1.380          H  
ATOM    661  HA  LEU A  42     -13.180 -16.706  87.205  1.00  1.430          H  
ATOM    662 1HB  LEU A  42     -14.420 -17.396  89.900  1.00  1.980          H  
ATOM    663 2HB  LEU A  42     -13.532 -15.906  89.590  1.00  1.980          H  
ATOM    664  HG  LEU A  42     -16.129 -16.649  88.212  1.00  1.980          H  
ATOM    665 1HD1 LEU A  42     -17.139 -15.061  89.754  1.00  1.980          H  
ATOM    666 2HD1 LEU A  42     -16.401 -16.404  90.624  1.00  1.980          H  
ATOM    667 3HD1 LEU A  42     -15.577 -14.837  90.554  1.00  1.980          H  
ATOM    668 1HD2 LEU A  42     -16.205 -14.325  87.629  1.00  1.980          H  
ATOM    669 2HD2 LEU A  42     -14.625 -14.071  88.402  1.00  1.980          H  
ATOM    670 3HD2 LEU A  42     -14.772 -15.087  86.971  1.00  1.980          H  
ATOM    671  N   LYS A  43     -12.051 -18.843  89.446  1.00  1.130          N  
ATOM    672  CA  LYS A  43     -10.822 -19.279  90.082  1.00  1.150          C  
ATOM    673  C   LYS A  43      -9.848 -19.877  89.093  1.00  1.100          C  
ATOM    674  O   LYS A  43      -8.659 -19.549  89.124  1.00  1.120          O  
ATOM    675  CB  LYS A  43     -11.113 -20.283  91.191  1.00  1.600          C  
ATOM    676  CG  LYS A  43     -11.772 -19.674  92.418  1.00  1.600          C  
ATOM    677  CD  LYS A  43     -12.047 -20.724  93.480  1.00  1.600          C  
ATOM    678  CE  LYS A  43     -12.714 -20.108  94.703  1.00  1.600          C  
ATOM    679  NZ  LYS A  43     -13.032 -21.130  95.742  1.00  1.600          N  
ATOM    680  H   LYS A  43     -12.939 -19.311  89.664  1.00  1.360          H  
ATOM    681  HA  LYS A  43     -10.345 -18.408  90.527  1.00  1.380          H  
ATOM    682 1HB  LYS A  43     -11.785 -21.054  90.804  1.00  1.920          H  
ATOM    683 2HB  LYS A  43     -10.190 -20.771  91.497  1.00  1.920          H  
ATOM    684 1HG  LYS A  43     -11.126 -18.902  92.830  1.00  1.920          H  
ATOM    685 2HG  LYS A  43     -12.717 -19.213  92.123  1.00  1.920          H  
ATOM    686 1HD  LYS A  43     -12.713 -21.485  93.067  1.00  1.920          H  
ATOM    687 2HD  LYS A  43     -11.116 -21.199  93.781  1.00  1.920          H  
ATOM    688 1HE  LYS A  43     -12.055 -19.358  95.137  1.00  1.920          H  
ATOM    689 2HE  LYS A  43     -13.632 -19.627  94.393  1.00  1.920          H  
ATOM    690 1HZ  LYS A  43     -13.490 -20.677  96.530  1.00  1.920          H  
ATOM    691 2HZ  LYS A  43     -13.655 -21.835  95.354  1.00  1.920          H  
ATOM    692 3HZ  LYS A  43     -12.185 -21.574  96.055  1.00  1.920          H  
ATOM    693  N   GLN A  44     -10.330 -20.731  88.188  1.00  1.070          N  
ATOM    694  CA  GLN A  44      -9.411 -21.351  87.261  1.00  1.080          C  
ATOM    695  C   GLN A  44      -8.822 -20.315  86.341  1.00  1.070          C  
ATOM    696  O   GLN A  44      -7.628 -20.364  86.050  1.00  1.090          O  
ATOM    697  CB  GLN A  44     -10.098 -22.428  86.426  1.00  1.510          C  
ATOM    698  CG  GLN A  44      -9.138 -23.242  85.523  1.00  1.510          C  
ATOM    699  CD  GLN A  44      -8.132 -24.055  86.332  1.00  1.510          C  
ATOM    700  OE1 GLN A  44      -8.536 -24.737  87.281  1.00  1.510          O  
ATOM    701  NE2 GLN A  44      -6.849 -24.011  85.974  1.00  1.510          N  
ATOM    702  H   GLN A  44     -11.322 -20.980  88.177  1.00  1.280          H  
ATOM    703  HA  GLN A  44      -8.603 -21.807  87.826  1.00  1.300          H  
ATOM    704 1HB  GLN A  44     -10.619 -23.119  87.090  1.00  1.810          H  
ATOM    705 2HB  GLN A  44     -10.854 -21.961  85.791  1.00  1.810          H  
ATOM    706 1HG  GLN A  44      -9.723 -23.931  84.921  1.00  1.810          H  
ATOM    707 2HG  GLN A  44      -8.575 -22.565  84.868  1.00  1.810          H  
ATOM    708 1HE2 GLN A  44      -6.171 -24.536  86.477  1.00  1.810          H  
ATOM    709 2HE2 GLN A  44      -6.524 -23.429  85.176  1.00  1.810          H  
ATOM    710  N   SER A  45      -9.630 -19.347  85.911  1.00  1.070          N  
ATOM    711  CA  SER A  45      -9.138 -18.339  85.007  1.00  1.110          C  
ATOM    712  C   SER A  45      -8.085 -17.483  85.675  1.00  1.110          C  
ATOM    713  O   SER A  45      -7.060 -17.185  85.052  1.00  1.120          O  
ATOM    714  CB  SER A  45     -10.276 -17.500  84.518  1.00  1.540          C  
ATOM    715  OG  SER A  45     -11.155 -18.276  83.755  1.00  1.540          O  
ATOM    716  H   SER A  45     -10.621 -19.325  86.161  1.00  1.280          H  
ATOM    717  HA  SER A  45      -8.685 -18.840  84.152  1.00  1.330          H  
ATOM    718 1HB  SER A  45     -10.802 -17.068  85.374  1.00  1.850          H  
ATOM    719 2HB  SER A  45      -9.882 -16.686  83.914  1.00  1.850          H  
ATOM    720  HG  SER A  45     -11.789 -18.657  84.405  1.00  1.850          H  
ATOM    721  N   LYS A  46      -8.305 -17.101  86.942  1.00  1.120          N  
ATOM    722  CA  LYS A  46      -7.322 -16.317  87.662  1.00  1.180          C  
ATOM    723  C   LYS A  46      -6.015 -17.096  87.775  1.00  1.140          C  
ATOM    724  O   LYS A  46      -4.935 -16.526  87.593  1.00  1.170          O  
ATOM    725  CB  LYS A  46      -7.833 -15.921  89.042  1.00  1.630          C  
ATOM    726  CG  LYS A  46      -6.867 -15.032  89.840  1.00  1.630          C  
ATOM    727  CD  LYS A  46      -7.482 -14.603  91.172  1.00  1.630          C  
ATOM    728  CE  LYS A  46      -6.519 -13.741  91.987  1.00  1.630          C  
ATOM    729  NZ  LYS A  46      -7.114 -13.318  93.289  1.00  1.630          N  
ATOM    730  H   LYS A  46      -9.192 -17.325  87.408  1.00  1.340          H  
ATOM    731  HA  LYS A  46      -7.132 -15.405  87.099  1.00  1.420          H  
ATOM    732 1HB  LYS A  46      -8.782 -15.387  88.927  1.00  1.950          H  
ATOM    733 2HB  LYS A  46      -8.040 -16.825  89.620  1.00  1.950          H  
ATOM    734 1HG  LYS A  46      -5.942 -15.580  90.032  1.00  1.950          H  
ATOM    735 2HG  LYS A  46      -6.628 -14.148  89.247  1.00  1.950          H  
ATOM    736 1HD  LYS A  46      -8.395 -14.035  90.978  1.00  1.950          H  
ATOM    737 2HD  LYS A  46      -7.744 -15.490  91.749  1.00  1.950          H  
ATOM    738 1HE  LYS A  46      -5.611 -14.309  92.182  1.00  1.950          H  
ATOM    739 2HE  LYS A  46      -6.263 -12.851  91.412  1.00  1.950          H  
ATOM    740 1HZ  LYS A  46      -6.448 -12.751  93.796  1.00  1.950          H  
ATOM    741 2HZ  LYS A  46      -7.953 -12.779  93.121  1.00  1.950          H  
ATOM    742 3HZ  LYS A  46      -7.346 -14.134  93.838  1.00  1.950          H  
ATOM    743  N   LEU A  47      -6.099 -18.397  88.089  1.00  1.110          N  
ATOM    744  CA  LEU A  47      -4.900 -19.213  88.200  1.00  1.130          C  
ATOM    745  C   LEU A  47      -4.168 -19.345  86.866  1.00  1.090          C  
ATOM    746  O   LEU A  47      -2.939 -19.222  86.832  1.00  1.130          O  
ATOM    747  CB  LEU A  47      -5.270 -20.617  88.697  1.00  1.570          C  
ATOM    748  CG  LEU A  47      -5.767 -20.744  90.162  1.00  1.570          C  
ATOM    749  CD1 LEU A  47      -6.316 -22.155  90.365  1.00  1.570          C  
ATOM    750  CD2 LEU A  47      -4.623 -20.468  91.142  1.00  1.570          C  
ATOM    751  H   LEU A  47      -7.016 -18.815  88.283  1.00  1.330          H  
ATOM    752  HA  LEU A  47      -4.227 -18.733  88.901  1.00  1.360          H  
ATOM    753 1HB  LEU A  47      -6.064 -20.999  88.055  1.00  1.890          H  
ATOM    754 2HB  LEU A  47      -4.404 -21.262  88.578  1.00  1.890          H  
ATOM    755  HG  LEU A  47      -6.568 -20.034  90.340  1.00  1.890          H  
ATOM    756 1HD1 LEU A  47      -6.683 -22.258  91.385  1.00  1.890          H  
ATOM    757 2HD1 LEU A  47      -7.136 -22.329  89.669  1.00  1.890          H  
ATOM    758 3HD1 LEU A  47      -5.530 -22.885  90.188  1.00  1.890          H  
ATOM    759 1HD2 LEU A  47      -4.994 -20.573  92.160  1.00  1.890          H  
ATOM    760 2HD2 LEU A  47      -3.817 -21.183  90.974  1.00  1.890          H  
ATOM    761 3HD2 LEU A  47      -4.244 -19.462  91.008  1.00  1.890          H  
ATOM    762  N   ASP A  48      -4.910 -19.541  85.759  1.00  1.060          N  
ATOM    763  CA  ASP A  48      -4.281 -19.678  84.447  1.00  1.090          C  
ATOM    764  C   ASP A  48      -3.609 -18.370  84.073  1.00  1.070          C  
ATOM    765  O   ASP A  48      -2.508 -18.359  83.520  1.00  1.070          O  
ATOM    766  CB  ASP A  48      -5.308 -20.030  83.359  1.00  1.510          C  
ATOM    767  CG  ASP A  48      -5.893 -21.472  83.432  1.00  1.510          C  
ATOM    768  OD1 ASP A  48      -5.383 -22.305  84.153  1.00  1.510          O  
ATOM    769  OD2 ASP A  48      -6.844 -21.719  82.733  1.00  1.510          O  
ATOM    770  H   ASP A  48      -5.923 -19.666  85.843  1.00  1.270          H  
ATOM    771  HA  ASP A  48      -3.527 -20.462  84.496  1.00  1.310          H  
ATOM    772 1HB  ASP A  48      -6.141 -19.327  83.431  1.00  1.820          H  
ATOM    773 2HB  ASP A  48      -4.854 -19.891  82.381  1.00  1.820          H  
ATOM    774  N   PHE A  49      -4.274 -17.263  84.403  1.00  1.110          N  
ATOM    775  CA  PHE A  49      -3.789 -15.918  84.187  1.00  1.160          C  
ATOM    776  C   PHE A  49      -2.483 -15.667  84.911  1.00  1.150          C  
ATOM    777  O   PHE A  49      -1.521 -15.182  84.302  1.00  1.170          O  
ATOM    778  CB  PHE A  49      -4.866 -14.935  84.609  1.00  1.600          C  
ATOM    779  CG  PHE A  49      -4.444 -13.561  84.723  1.00  1.600          C  
ATOM    780  CD1 PHE A  49      -4.169 -12.804  83.633  1.00  1.600          C  
ATOM    781  CD2 PHE A  49      -4.359 -12.993  85.986  1.00  1.600          C  
ATOM    782  CE1 PHE A  49      -3.792 -11.514  83.788  1.00  1.600          C  
ATOM    783  CE2 PHE A  49      -3.998 -11.692  86.134  1.00  1.600          C  
ATOM    784  CZ  PHE A  49      -3.712 -10.957  85.032  1.00  1.600          C  
ATOM    785  H   PHE A  49      -5.204 -17.361  84.819  1.00  1.330          H  
ATOM    786  HA  PHE A  49      -3.615 -15.792  83.120  1.00  1.390          H  
ATOM    787 1HB  PHE A  49      -5.688 -14.983  83.898  1.00  1.920          H  
ATOM    788 2HB  PHE A  49      -5.264 -15.235  85.553  1.00  1.920          H  
ATOM    789  HD1 PHE A  49      -4.240 -13.238  82.638  1.00  1.920          H  
ATOM    790  HD2 PHE A  49      -4.593 -13.609  86.864  1.00  1.920          H  
ATOM    791  HE1 PHE A  49      -3.554 -10.930  82.916  1.00  1.920          H  
ATOM    792  HE2 PHE A  49      -3.935 -11.240  87.125  1.00  1.920          H  
ATOM    793  HZ  PHE A  49      -3.424  -9.927  85.147  1.00  1.920          H  
ATOM    794  N   SER A  50      -2.444 -15.996  86.205  1.00  1.160          N  
ATOM    795  CA  SER A  50      -1.250 -15.815  87.004  1.00  1.250          C  
ATOM    796  C   SER A  50      -0.103 -16.625  86.422  1.00  1.160          C  
ATOM    797  O   SER A  50       1.011 -16.105  86.270  1.00  1.210          O  
ATOM    798  CB  SER A  50      -1.511 -16.238  88.434  1.00  1.710          C  
ATOM    799  OG  SER A  50      -0.367 -16.070  89.229  1.00  1.710          O  
ATOM    800  H   SER A  50      -3.288 -16.359  86.657  1.00  1.390          H  
ATOM    801  HA  SER A  50      -0.980 -14.760  86.989  1.00  1.500          H  
ATOM    802 1HB  SER A  50      -2.335 -15.649  88.839  1.00  2.060          H  
ATOM    803 2HB  SER A  50      -1.822 -17.283  88.449  1.00  2.060          H  
ATOM    804  HG  SER A  50      -0.617 -16.355  90.109  1.00  2.060          H  
ATOM    805  N   LYS A  51      -0.368 -17.897  86.078  1.00  1.070          N  
ATOM    806  CA  LYS A  51       0.666 -18.743  85.504  1.00  1.050          C  
ATOM    807  C   LYS A  51       1.160 -18.193  84.175  1.00  1.000          C  
ATOM    808  O   LYS A  51       2.368 -18.204  83.919  1.00  1.020          O  
ATOM    809  CB  LYS A  51       0.158 -20.168  85.319  1.00  1.480          C  
ATOM    810  CG  LYS A  51      -0.028 -20.939  86.618  1.00  1.480          C  
ATOM    811  CD  LYS A  51      -0.577 -22.332  86.354  1.00  1.480          C  
ATOM    812  CE  LYS A  51      -0.790 -23.107  87.646  1.00  1.480          C  
ATOM    813  NZ  LYS A  51      -1.356 -24.464  87.391  1.00  1.480          N  
ATOM    814  H   LYS A  51      -1.304 -18.283  86.243  1.00  1.280          H  
ATOM    815  HA  LYS A  51       1.510 -18.764  86.191  1.00  1.260          H  
ATOM    816 1HB  LYS A  51      -0.809 -20.138  84.811  1.00  1.770          H  
ATOM    817 2HB  LYS A  51       0.847 -20.723  84.685  1.00  1.770          H  
ATOM    818 1HG  LYS A  51       0.932 -21.020  87.127  1.00  1.770          H  
ATOM    819 2HG  LYS A  51      -0.714 -20.395  87.264  1.00  1.770          H  
ATOM    820 1HD  LYS A  51      -1.535 -22.245  85.834  1.00  1.770          H  
ATOM    821 2HD  LYS A  51       0.114 -22.884  85.718  1.00  1.770          H  
ATOM    822 1HE  LYS A  51       0.162 -23.212  88.161  1.00  1.770          H  
ATOM    823 2HE  LYS A  51      -1.480 -22.550  88.284  1.00  1.770          H  
ATOM    824 1HZ  LYS A  51      -1.485 -24.948  88.270  1.00  1.770          H  
ATOM    825 2HZ  LYS A  51      -2.249 -24.373  86.920  1.00  1.770          H  
ATOM    826 3HZ  LYS A  51      -0.722 -24.992  86.808  1.00  1.770          H  
ATOM    827  N   ALA A  52       0.240 -17.709  83.321  1.00  0.990          N  
ATOM    828  CA  ALA A  52       0.628 -17.135  82.043  1.00  1.040          C  
ATOM    829  C   ALA A  52       1.518 -15.935  82.272  1.00  1.120          C  
ATOM    830  O   ALA A  52       2.515 -15.768  81.576  1.00  1.140          O  
ATOM    831  CB  ALA A  52      -0.592 -16.727  81.244  1.00  1.440          C  
ATOM    832  H   ALA A  52      -0.755 -17.777  83.548  1.00  1.190          H  
ATOM    833  HA  ALA A  52       1.190 -17.884  81.488  1.00  1.250          H  
ATOM    834 1HB  ALA A  52      -0.280 -16.315  80.291  1.00  1.720          H  
ATOM    835 2HB  ALA A  52      -1.221 -17.602  81.081  1.00  1.720          H  
ATOM    836 3HB  ALA A  52      -1.152 -15.982  81.803  1.00  1.720          H  
ATOM    837  N   GLY A  53       1.180 -15.130  83.281  1.00  1.210          N  
ATOM    838  CA  GLY A  53       1.926 -13.942  83.650  1.00  1.380          C  
ATOM    839  C   GLY A  53       3.357 -14.297  83.994  1.00  1.360          C  
ATOM    840  O   GLY A  53       4.298 -13.684  83.477  1.00  1.450          O  
ATOM    841  H   GLY A  53       0.307 -15.328  83.783  1.00  1.450          H  
ATOM    842 1HA  GLY A  53       1.908 -13.229  82.828  1.00  1.660          H  
ATOM    843 2HA  GLY A  53       1.445 -13.476  84.509  1.00  1.660          H  
ATOM    844  N   ILE A  54       3.519 -15.299  84.858  1.00  1.300          N  
ATOM    845  CA  ILE A  54       4.828 -15.767  85.284  1.00  1.380          C  
ATOM    846  C   ILE A  54       5.620 -16.283  84.094  1.00  1.240          C  
ATOM    847  O   ILE A  54       6.808 -15.970  83.952  1.00  1.340          O  
ATOM    848  CB  ILE A  54       4.691 -16.873  86.347  1.00  1.900          C  
ATOM    849  CG1 ILE A  54       4.099 -16.259  87.638  1.00  1.900          C  
ATOM    850  CG2 ILE A  54       6.072 -17.535  86.613  1.00  1.900          C  
ATOM    851  CD1 ILE A  54       3.603 -17.272  88.652  1.00  1.900          C  
ATOM    852  H   ILE A  54       2.673 -15.730  85.253  1.00  1.560          H  
ATOM    853  HA  ILE A  54       5.369 -14.926  85.721  1.00  1.660          H  
ATOM    854  HB  ILE A  54       3.985 -17.626  85.991  1.00  2.280          H  
ATOM    855 1HG1 ILE A  54       4.861 -15.643  88.110  1.00  2.280          H  
ATOM    856 2HG1 ILE A  54       3.262 -15.619  87.369  1.00  2.280          H  
ATOM    857 1HG2 ILE A  54       5.975 -18.317  87.355  1.00  2.280          H  
ATOM    858 2HG2 ILE A  54       6.466 -17.977  85.700  1.00  2.280          H  
ATOM    859 3HG2 ILE A  54       6.772 -16.780  86.974  1.00  2.280          H  
ATOM    860 1HD1 ILE A  54       3.199 -16.742  89.514  1.00  2.280          H  
ATOM    861 2HD1 ILE A  54       2.814 -17.876  88.200  1.00  2.280          H  
ATOM    862 3HD1 ILE A  54       4.410 -17.915  88.977  1.00  2.280          H  
ATOM    863  N   SER A  55       4.971 -17.095  83.254  1.00  1.060          N  
ATOM    864  CA  SER A  55       5.605 -17.648  82.073  1.00  0.990          C  
ATOM    865  C   SER A  55       6.084 -16.540  81.141  1.00  1.030          C  
ATOM    866  O   SER A  55       7.234 -16.576  80.680  1.00  1.080          O  
ATOM    867  CB  SER A  55       4.638 -18.549  81.341  1.00  1.410          C  
ATOM    868  OG  SER A  55       5.225 -19.089  80.197  1.00  1.410          O  
ATOM    869  H   SER A  55       3.999 -17.350  83.447  1.00  1.270          H  
ATOM    870  HA  SER A  55       6.467 -18.235  82.387  1.00  1.190          H  
ATOM    871 1HB  SER A  55       4.309 -19.349  82.005  1.00  1.700          H  
ATOM    872 2HB  SER A  55       3.758 -17.979  81.062  1.00  1.700          H  
ATOM    873  HG  SER A  55       4.550 -19.629  79.785  1.00  1.700          H  
ATOM    874  N   TYR A  56       5.221 -15.537  80.878  1.00  1.100          N  
ATOM    875  CA  TYR A  56       5.603 -14.439  80.010  1.00  1.300          C  
ATOM    876  C   TYR A  56       6.773 -13.697  80.611  1.00  1.420          C  
ATOM    877  O   TYR A  56       7.767 -13.476  79.932  1.00  1.480          O  
ATOM    878  CB  TYR A  56       4.453 -13.429  79.798  1.00  1.740          C  
ATOM    879  CG  TYR A  56       3.296 -13.886  78.897  1.00  1.740          C  
ATOM    880  CD1 TYR A  56       1.979 -13.790  79.356  1.00  1.740          C  
ATOM    881  CD2 TYR A  56       3.544 -14.403  77.628  1.00  1.740          C  
ATOM    882  CE1 TYR A  56       0.934 -14.203  78.562  1.00  1.740          C  
ATOM    883  CE2 TYR A  56       2.488 -14.823  76.836  1.00  1.740          C  
ATOM    884  CZ  TYR A  56       1.189 -14.724  77.301  1.00  1.740          C  
ATOM    885  OH  TYR A  56       0.142 -15.150  76.511  1.00  1.740          O  
ATOM    886  H   TYR A  56       4.278 -15.566  81.264  1.00  1.320          H  
ATOM    887  HA  TYR A  56       5.920 -14.846  79.053  1.00  1.560          H  
ATOM    888 1HB  TYR A  56       4.030 -13.184  80.775  1.00  2.090          H  
ATOM    889 2HB  TYR A  56       4.855 -12.508  79.389  1.00  2.090          H  
ATOM    890  HD1 TYR A  56       1.777 -13.387  80.347  1.00  2.090          H  
ATOM    891  HD2 TYR A  56       4.563 -14.483  77.255  1.00  2.090          H  
ATOM    892  HE1 TYR A  56      -0.089 -14.127  78.927  1.00  2.090          H  
ATOM    893  HE2 TYR A  56       2.679 -15.233  75.842  1.00  2.090          H  
ATOM    894  HH  TYR A  56      -0.689 -14.963  76.951  1.00  2.090          H  
ATOM    895  N   SER A  57       6.738 -13.418  81.918  1.00  1.520          N  
ATOM    896  CA  SER A  57       7.828 -12.674  82.540  1.00  1.730          C  
ATOM    897  C   SER A  57       9.135 -13.404  82.298  1.00  1.650          C  
ATOM    898  O   SER A  57      10.140 -12.795  81.905  1.00  1.770          O  
ATOM    899  CB  SER A  57       7.582 -12.509  84.023  1.00  2.340          C  
ATOM    900  OG  SER A  57       8.621 -11.787  84.631  1.00  2.340          O  
ATOM    901  H   SER A  57       5.910 -13.647  82.474  1.00  1.820          H  
ATOM    902  HA  SER A  57       7.888 -11.689  82.082  1.00  2.080          H  
ATOM    903 1HB  SER A  57       6.633 -11.994  84.177  1.00  2.810          H  
ATOM    904 2HB  SER A  57       7.496 -13.489  84.487  1.00  2.810          H  
ATOM    905  HG  SER A  57       8.403 -11.755  85.564  1.00  2.810          H  
ATOM    906  N   GLY A  58       9.119 -14.725  82.493  1.00  1.510          N  
ATOM    907  CA  GLY A  58      10.291 -15.542  82.257  1.00  1.520          C  
ATOM    908  C   GLY A  58      10.803 -15.354  80.831  1.00  1.430          C  
ATOM    909  O   GLY A  58      11.948 -14.934  80.641  1.00  1.540          O  
ATOM    910  H   GLY A  58       8.265 -15.166  82.851  1.00  1.810          H  
ATOM    911 1HA  GLY A  58      11.068 -15.284  82.972  1.00  1.820          H  
ATOM    912 2HA  GLY A  58      10.029 -16.589  82.415  1.00  1.820          H  
ATOM    913  N   ASP A  59       9.951 -15.606  79.822  1.00  1.310          N  
ATOM    914  CA  ASP A  59      10.373 -15.482  78.421  1.00  1.350          C  
ATOM    915  C   ASP A  59      10.841 -14.082  78.037  1.00  1.470          C  
ATOM    916  O   ASP A  59      11.809 -13.938  77.287  1.00  1.590          O  
ATOM    917  CB  ASP A  59       9.239 -15.822  77.446  1.00  1.870          C  
ATOM    918  CG  ASP A  59       8.858 -17.298  77.310  1.00  1.870          C  
ATOM    919  OD1 ASP A  59       9.560 -18.164  77.764  1.00  1.870          O  
ATOM    920  OD2 ASP A  59       7.842 -17.529  76.692  1.00  1.870          O  
ATOM    921  H   ASP A  59       8.999 -15.927  80.050  1.00  1.570          H  
ATOM    922  HA  ASP A  59      11.200 -16.174  78.259  1.00  1.620          H  
ATOM    923 1HB  ASP A  59       8.345 -15.281  77.772  1.00  2.250          H  
ATOM    924 2HB  ASP A  59       9.497 -15.443  76.458  1.00  2.250          H  
ATOM    925  N   ILE A  60      10.179 -13.053  78.559  1.00  1.500          N  
ATOM    926  CA  ILE A  60      10.500 -11.665  78.248  1.00  1.680          C  
ATOM    927  C   ILE A  60      11.896 -11.362  78.745  1.00  1.730          C  
ATOM    928  O   ILE A  60      12.722 -10.803  78.013  1.00  1.840          O  
ATOM    929  CB  ILE A  60       9.469 -10.726  78.908  1.00  2.280          C  
ATOM    930  CG1 ILE A  60       8.095 -10.937  78.249  1.00  2.280          C  
ATOM    931  CG2 ILE A  60       9.921  -9.246  78.748  1.00  2.280          C  
ATOM    932  CD1 ILE A  60       6.958 -10.386  79.044  1.00  2.280          C  
ATOM    933  H   ILE A  60       9.385 -13.257  79.170  1.00  1.800          H  
ATOM    934  HA  ILE A  60      10.471 -11.529  77.167  1.00  2.020          H  
ATOM    935  HB  ILE A  60       9.374 -10.974  79.966  1.00  2.740          H  
ATOM    936 1HG1 ILE A  60       8.094 -10.430  77.280  1.00  2.740          H  
ATOM    937 2HG1 ILE A  60       7.929 -11.988  78.074  1.00  2.740          H  
ATOM    938 1HG2 ILE A  60       9.205  -8.578  79.206  1.00  2.740          H  
ATOM    939 2HG2 ILE A  60      10.862  -9.104  79.214  1.00  2.740          H  
ATOM    940 3HG2 ILE A  60      10.005  -8.996  77.687  1.00  2.740          H  
ATOM    941 1HD1 ILE A  60       6.048 -10.562  78.512  1.00  2.740          H  
ATOM    942 2HD1 ILE A  60       6.912 -10.879  80.008  1.00  2.740          H  
ATOM    943 3HD1 ILE A  60       7.089  -9.354  79.191  1.00  2.740          H  
ATOM    944  N   ASN A  61      12.158 -11.727  80.001  1.00  1.720          N  
ATOM    945  CA  ASN A  61      13.458 -11.505  80.587  1.00  1.870          C  
ATOM    946  C   ASN A  61      14.523 -12.273  79.861  1.00  1.880          C  
ATOM    947  O   ASN A  61      15.514 -11.691  79.433  1.00  2.000          O  
ATOM    948  CB  ASN A  61      13.502 -11.889  82.047  1.00  2.560          C  
ATOM    949  CG  ASN A  61      14.872 -11.600  82.647  1.00  2.560          C  
ATOM    950  OD1 ASN A  61      15.760 -12.472  82.728  1.00  2.560          O  
ATOM    951  ND2 ASN A  61      15.052 -10.386  83.068  1.00  2.560          N  
ATOM    952  H   ASN A  61      11.418 -12.164  80.563  1.00  2.060          H  
ATOM    953  HA  ASN A  61      13.695 -10.452  80.498  1.00  2.240          H  
ATOM    954 1HB  ASN A  61      12.741 -11.327  82.594  1.00  3.070          H  
ATOM    955 2HB  ASN A  61      13.268 -12.951  82.156  1.00  3.070          H  
ATOM    956 1HD2 ASN A  61      15.922 -10.116  83.475  1.00  3.070          H  
ATOM    957 2HD2 ASN A  61      14.296  -9.707  82.990  1.00  3.070          H  
ATOM    958  N   GLU A  62      14.340 -13.582  79.708  1.00  1.810          N  
ATOM    959  CA  GLU A  62      15.390 -14.361  79.091  1.00  1.940          C  
ATOM    960  C   GLU A  62      15.667 -13.923  77.655  1.00  1.960          C  
ATOM    961  O   GLU A  62      16.829 -13.757  77.261  1.00  2.120          O  
ATOM    962  CB  GLU A  62      15.029 -15.837  79.061  1.00  2.660          C  
ATOM    963  CG  GLU A  62      14.989 -16.574  80.388  1.00  2.660          C  
ATOM    964  CD  GLU A  62      14.623 -18.024  80.198  1.00  2.660          C  
ATOM    965  OE1 GLU A  62      14.540 -18.442  79.055  1.00  2.660          O  
ATOM    966  OE2 GLU A  62      14.401 -18.706  81.173  1.00  2.660          O  
ATOM    967  H   GLU A  62      13.490 -14.027  80.069  1.00  2.170          H  
ATOM    968  HA  GLU A  62      16.296 -14.230  79.678  1.00  2.330          H  
ATOM    969 1HB  GLU A  62      14.061 -15.969  78.569  1.00  3.200          H  
ATOM    970 2HB  GLU A  62      15.762 -16.315  78.478  1.00  3.200          H  
ATOM    971 1HG  GLU A  62      15.965 -16.518  80.851  1.00  3.200          H  
ATOM    972 2HG  GLU A  62      14.271 -16.093  81.046  1.00  3.200          H  
ATOM    973  N   HIS A  63      14.617 -13.623  76.891  1.00  1.870          N  
ATOM    974  CA  HIS A  63      14.773 -13.213  75.506  1.00  1.980          C  
ATOM    975  C   HIS A  63      15.643 -11.984  75.362  1.00  2.070          C  
ATOM    976  O   HIS A  63      16.549 -11.950  74.531  1.00  2.220          O  
ATOM    977  CB  HIS A  63      13.414 -12.945  74.862  1.00  2.730          C  
ATOM    978  CG  HIS A  63      13.510 -12.399  73.478  1.00  2.730          C  
ATOM    979  ND1 HIS A  63      13.952 -13.149  72.413  1.00  2.730          N  
ATOM    980  CD2 HIS A  63      13.197 -11.180  72.981  1.00  2.730          C  
ATOM    981  CE1 HIS A  63      13.927 -12.404  71.321  1.00  2.730          C  
ATOM    982  NE2 HIS A  63      13.470 -11.202  71.639  1.00  2.730          N  
ATOM    983  H   HIS A  63      13.666 -13.749  77.248  1.00  2.240          H  
ATOM    984  HA  HIS A  63      15.244 -14.019  74.947  1.00  2.380          H  
ATOM    985 1HB  HIS A  63      12.839 -13.875  74.823  1.00  3.270          H  
ATOM    986 2HB  HIS A  63      12.851 -12.239  75.477  1.00  3.270          H  
ATOM    987  HD1 HIS A  63      13.845 -14.173  72.373  1.00  3.270          H  
ATOM    988  HD2 HIS A  63      12.802 -10.284  73.437  1.00  3.270          H  
ATOM    989  HE1 HIS A  63      14.247 -12.819  70.367  1.00  3.270          H  
ATOM    990  N   LEU A  64      15.349 -10.962  76.147  1.00  2.020          N  
ATOM    991  CA  LEU A  64      16.059  -9.707  76.053  1.00  2.150          C  
ATOM    992  C   LEU A  64      17.374  -9.640  76.849  1.00  2.250          C  
ATOM    993  O   LEU A  64      18.317  -8.948  76.455  1.00  2.410          O  
ATOM    994  CB  LEU A  64      15.084  -8.648  76.547  1.00  2.960          C  
ATOM    995  CG  LEU A  64      13.793  -8.465  75.697  1.00  2.960          C  
ATOM    996  CD1 LEU A  64      12.873  -7.556  76.426  1.00  2.960          C  
ATOM    997  CD2 LEU A  64      14.116  -7.879  74.305  1.00  2.960          C  
ATOM    998  H   LEU A  64      14.566 -11.045  76.807  1.00  2.420          H  
ATOM    999  HA  LEU A  64      16.301  -9.541  75.008  1.00  2.580          H  
ATOM   1000 1HB  LEU A  64      14.750  -8.976  77.528  1.00  3.550          H  
ATOM   1001 2HB  LEU A  64      15.587  -7.703  76.664  1.00  3.550          H  
ATOM   1002  HG  LEU A  64      13.298  -9.425  75.589  1.00  3.550          H  
ATOM   1003 1HD1 LEU A  64      11.949  -7.428  75.858  1.00  3.550          H  
ATOM   1004 2HD1 LEU A  64      12.640  -7.984  77.402  1.00  3.550          H  
ATOM   1005 3HD1 LEU A  64      13.353  -6.601  76.554  1.00  3.550          H  
ATOM   1006 1HD2 LEU A  64      13.187  -7.757  73.746  1.00  3.550          H  
ATOM   1007 2HD2 LEU A  64      14.588  -6.916  74.414  1.00  3.550          H  
ATOM   1008 3HD2 LEU A  64      14.773  -8.542  73.752  1.00  3.550          H  
ATOM   1009  N   ALA A  65      17.434 -10.314  77.998  1.00  2.200          N  
ATOM   1010  CA  ALA A  65      18.590 -10.240  78.888  1.00  2.340          C  
ATOM   1011  C   ALA A  65      19.630 -11.363  78.754  1.00  2.490          C  
ATOM   1012  O   ALA A  65      20.804 -11.136  79.051  1.00  2.690          O  
ATOM   1013  CB  ALA A  65      18.107 -10.225  80.333  1.00  3.220          C  
ATOM   1014  H   ALA A  65      16.647 -10.880  78.302  1.00  2.640          H  
ATOM   1015  HA  ALA A  65      19.095  -9.300  78.677  1.00  2.810          H  
ATOM   1016 1HB  ALA A  65      18.959 -10.104  80.998  1.00  3.860          H  
ATOM   1017 2HB  ALA A  65      17.410  -9.404  80.477  1.00  3.860          H  
ATOM   1018 3HB  ALA A  65      17.608 -11.162  80.562  1.00  3.860          H  
ATOM   1019  N   GLN A  66      19.214 -12.590  78.412  1.00  2.450          N  
ATOM   1020  CA  GLN A  66      20.135 -13.724  78.451  1.00  2.650          C  
ATOM   1021  C   GLN A  66      20.444 -14.353  77.093  1.00  2.730          C  
ATOM   1022  O   GLN A  66      21.579 -14.768  76.863  1.00  3.080          O  
ATOM   1023  CB  GLN A  66      19.528 -14.794  79.357  1.00  3.630          C  
ATOM   1024  CG  GLN A  66      19.336 -14.359  80.803  1.00  3.630          C  
ATOM   1025  CD  GLN A  66      18.646 -15.426  81.619  1.00  3.630          C  
ATOM   1026  OE1 GLN A  66      18.933 -16.613  81.439  1.00  3.630          O  
ATOM   1027  NE2 GLN A  66      17.735 -15.029  82.504  1.00  3.630          N  
ATOM   1028  H   GLN A  66      18.259 -12.769  78.116  1.00  2.940          H  
ATOM   1029  HA  GLN A  66      21.077 -13.384  78.879  1.00  3.180          H  
ATOM   1030 1HB  GLN A  66      18.554 -15.077  78.967  1.00  4.360          H  
ATOM   1031 2HB  GLN A  66      20.158 -15.684  79.339  1.00  4.360          H  
ATOM   1032 1HG  GLN A  66      20.308 -14.152  81.246  1.00  4.360          H  
ATOM   1033 2HG  GLN A  66      18.715 -13.465  80.826  1.00  4.360          H  
ATOM   1034 1HE2 GLN A  66      17.250 -15.707  83.061  1.00  4.360          H  
ATOM   1035 2HE2 GLN A  66      17.519 -14.051  82.619  1.00  4.360          H  
ATOM   1036  N   ILE A  67      19.422 -14.411  76.228  1.00  2.590          N  
ATOM   1037  CA  ILE A  67      19.418 -15.040  74.900  1.00  2.690          C  
ATOM   1038  C   ILE A  67      19.274 -16.558  75.057  1.00  2.740          C  
ATOM   1039  O   ILE A  67      20.267 -17.279  75.170  1.00  3.040          O  
ATOM   1040  CB  ILE A  67      20.690 -14.699  74.059  1.00  3.730          C  
ATOM   1041  CG1 ILE A  67      20.869 -13.129  73.908  1.00  3.730          C  
ATOM   1042  CG2 ILE A  67      20.612 -15.372  72.666  1.00  3.730          C  
ATOM   1043  CD1 ILE A  67      19.734 -12.370  73.224  1.00  3.730          C  
ATOM   1044  H   ILE A  67      18.532 -14.029  76.548  1.00  3.110          H  
ATOM   1045  HA  ILE A  67      18.540 -14.689  74.359  1.00  3.230          H  
ATOM   1046  HB  ILE A  67      21.577 -15.084  74.543  1.00  4.470          H  
ATOM   1047 1HG1 ILE A  67      20.996 -12.702  74.900  1.00  4.470          H  
ATOM   1048 2HG1 ILE A  67      21.781 -12.948  73.340  1.00  4.470          H  
ATOM   1049 1HG2 ILE A  67      21.513 -15.132  72.107  1.00  4.470          H  
ATOM   1050 2HG2 ILE A  67      20.549 -16.446  72.779  1.00  4.470          H  
ATOM   1051 3HG2 ILE A  67      19.742 -15.020  72.122  1.00  4.470          H  
ATOM   1052 1HD1 ILE A  67      19.986 -11.310  73.192  1.00  4.470          H  
ATOM   1053 2HD1 ILE A  67      19.586 -12.728  72.209  1.00  4.470          H  
ATOM   1054 3HD1 ILE A  67      18.819 -12.495  73.787  1.00  4.470          H  
ATOM   1055  N   THR A  68      18.025 -17.046  75.056  1.00  2.590          N  
ATOM   1056  CA  THR A  68      17.716 -18.451  75.338  1.00  2.720          C  
ATOM   1057  C   THR A  68      16.829 -19.156  74.277  1.00  2.650          C  
ATOM   1058  O   THR A  68      15.922 -19.915  74.659  1.00  2.690          O  
ATOM   1059  CB  THR A  68      17.001 -18.568  76.689  1.00  3.760          C  
ATOM   1060  OG1 THR A  68      15.806 -17.786  76.653  1.00  3.760          O  
ATOM   1061  CG2 THR A  68      17.917 -18.035  77.802  1.00  3.760          C  
ATOM   1062  H   THR A  68      17.254 -16.409  74.917  1.00  3.110          H  
ATOM   1063  HA  THR A  68      18.655 -18.997  75.408  1.00  3.260          H  
ATOM   1064  HB  THR A  68      16.748 -19.603  76.889  1.00  4.510          H  
ATOM   1065  HG1 THR A  68      15.259 -17.997  77.460  1.00  4.510          H  
ATOM   1066 1HG2 THR A  68      17.408 -18.115  78.762  1.00  4.510          H  
ATOM   1067 2HG2 THR A  68      18.834 -18.619  77.828  1.00  4.510          H  
ATOM   1068 3HG2 THR A  68      18.156 -16.998  77.613  1.00  4.510          H  
ATOM   1069  N   PRO A  69      17.103 -19.001  72.952  1.00  2.870          N  
ATOM   1070  CA  PRO A  69      16.283 -19.489  71.845  1.00  3.070          C  
ATOM   1071  C   PRO A  69      16.058 -20.989  71.887  1.00  3.050          C  
ATOM   1072  O   PRO A  69      15.007 -21.476  71.470  1.00  3.050          O  
ATOM   1073  CB  PRO A  69      17.118 -19.101  70.617  1.00  4.600          C  
ATOM   1074  CG  PRO A  69      18.530 -18.940  71.136  1.00  4.600          C  
ATOM   1075  CD  PRO A  69      18.368 -18.394  72.515  1.00  4.600          C  
ATOM   1076  HA  PRO A  69      15.334 -18.946  71.835  1.00  3.680          H  
ATOM   1077 1HB  PRO A  69      17.043 -19.890  69.858  1.00  5.530          H  
ATOM   1078 2HB  PRO A  69      16.716 -18.180  70.168  1.00  5.530          H  
ATOM   1079 1HG  PRO A  69      19.066 -19.905  71.112  1.00  5.530          H  
ATOM   1080 2HG  PRO A  69      19.096 -18.254  70.486  1.00  5.530          H  
ATOM   1081 1HD  PRO A  69      19.218 -18.706  73.141  1.00  5.530          H  
ATOM   1082 2HD  PRO A  69      18.265 -17.305  72.444  1.00  5.530          H  
ATOM   1083  N   ASN A  70      16.977 -21.711  72.538  1.00  3.120          N  
ATOM   1084  CA  ASN A  70      16.886 -23.156  72.690  1.00  3.260          C  
ATOM   1085  C   ASN A  70      15.580 -23.577  73.363  1.00  3.050          C  
ATOM   1086  O   ASN A  70      15.122 -24.711  73.196  1.00  3.230          O  
ATOM   1087  CB  ASN A  70      18.055 -23.654  73.512  1.00  4.510          C  
ATOM   1088  CG  ASN A  70      19.352 -23.597  72.771  1.00  4.510          C  
ATOM   1089  OD1 ASN A  70      19.391 -23.506  71.539  1.00  4.510          O  
ATOM   1090  ND2 ASN A  70      20.433 -23.640  73.502  1.00  4.510          N  
ATOM   1091  H   ASN A  70      17.823 -21.271  72.866  1.00  3.740          H  
ATOM   1092  HA  ASN A  70      16.911 -23.614  71.701  1.00  3.910          H  
ATOM   1093 1HB  ASN A  70      18.138 -23.051  74.415  1.00  5.410          H  
ATOM   1094 2HB  ASN A  70      17.866 -24.681  73.827  1.00  5.410          H  
ATOM   1095 1HD2 ASN A  70      21.333 -23.605  73.065  1.00  5.410          H  
ATOM   1096 2HD2 ASN A  70      20.370 -23.715  74.497  1.00  5.410          H  
ATOM   1097  N   PHE A  71      15.002 -22.672  74.153  1.00  2.780          N  
ATOM   1098  CA  PHE A  71      13.775 -22.954  74.864  1.00  2.620          C  
ATOM   1099  C   PHE A  71      12.649 -22.044  74.369  1.00  2.410          C  
ATOM   1100  O   PHE A  71      11.483 -22.468  74.287  1.00  2.360          O  
ATOM   1101  CB  PHE A  71      14.027 -22.726  76.342  1.00  3.730          C  
ATOM   1102  CG  PHE A  71      15.175 -23.552  76.817  1.00  3.730          C  
ATOM   1103  CD1 PHE A  71      16.408 -22.949  77.042  1.00  3.730          C  
ATOM   1104  CD2 PHE A  71      15.057 -24.916  77.009  1.00  3.730          C  
ATOM   1105  CE1 PHE A  71      17.490 -23.689  77.451  1.00  3.730          C  
ATOM   1106  CE2 PHE A  71      16.143 -25.660  77.416  1.00  3.730          C  
ATOM   1107  CZ  PHE A  71      17.359 -25.045  77.639  1.00  3.730          C  
ATOM   1108  H   PHE A  71      15.436 -21.756  74.245  1.00  3.340          H  
ATOM   1109  HA  PHE A  71      13.492 -23.991  74.690  1.00  3.140          H  
ATOM   1110 1HB  PHE A  71      14.255 -21.673  76.521  1.00  4.480          H  
ATOM   1111 2HB  PHE A  71      13.143 -22.984  76.921  1.00  4.480          H  
ATOM   1112  HD1 PHE A  71      16.507 -21.878  76.885  1.00  4.480          H  
ATOM   1113  HD2 PHE A  71      14.099 -25.403  76.827  1.00  4.480          H  
ATOM   1114  HE1 PHE A  71      18.451 -23.203  77.624  1.00  4.480          H  
ATOM   1115  HE2 PHE A  71      16.041 -26.735  77.562  1.00  4.480          H  
ATOM   1116  HZ  PHE A  71      18.216 -25.635  77.960  1.00  4.480          H  
ATOM   1117  N   GLU A  72      13.002 -20.795  74.021  1.00  2.360          N  
ATOM   1118  CA  GLU A  72      12.003 -19.828  73.584  1.00  2.250          C  
ATOM   1119  C   GLU A  72      11.262 -20.310  72.356  1.00  2.400          C  
ATOM   1120  O   GLU A  72      10.042 -20.154  72.272  1.00  2.340          O  
ATOM   1121  CB  GLU A  72      12.611 -18.468  73.239  1.00  3.190          C  
ATOM   1122  CG  GLU A  72      11.556 -17.428  72.835  1.00  3.190          C  
ATOM   1123  CD  GLU A  72      12.100 -16.095  72.458  1.00  3.190          C  
ATOM   1124  OE1 GLU A  72      13.300 -15.902  72.499  1.00  3.190          O  
ATOM   1125  OE2 GLU A  72      11.304 -15.258  72.104  1.00  3.190          O  
ATOM   1126  H   GLU A  72      13.977 -20.506  74.105  1.00  2.830          H  
ATOM   1127  HA  GLU A  72      11.282 -19.691  74.389  1.00  2.700          H  
ATOM   1128 1HB  GLU A  72      13.199 -18.091  74.079  1.00  3.830          H  
ATOM   1129 2HB  GLU A  72      13.269 -18.583  72.398  1.00  3.830          H  
ATOM   1130 1HG  GLU A  72      10.989 -17.796  71.983  1.00  3.830          H  
ATOM   1131 2HG  GLU A  72      10.858 -17.303  73.666  1.00  3.830          H  
ATOM   1132  N   LYS A  73      11.989 -20.887  71.387  1.00  2.670          N  
ATOM   1133  CA  LYS A  73      11.360 -21.321  70.151  1.00  2.910          C  
ATOM   1134  C   LYS A  73      10.260 -22.341  70.380  1.00  2.870          C  
ATOM   1135  O   LYS A  73       9.248 -22.313  69.681  1.00  2.940          O  
ATOM   1136  CB  LYS A  73      12.400 -21.881  69.181  1.00  3.980          C  
ATOM   1137  CG  LYS A  73      13.322 -20.828  68.560  1.00  3.980          C  
ATOM   1138  CD  LYS A  73      14.343 -21.470  67.624  1.00  3.980          C  
ATOM   1139  CE  LYS A  73      15.248 -20.432  66.974  1.00  3.980          C  
ATOM   1140  NZ  LYS A  73      16.260 -21.062  66.073  1.00  3.980          N  
ATOM   1141  H   LYS A  73      13.002 -21.003  71.495  1.00  3.200          H  
ATOM   1142  HA  LYS A  73      10.906 -20.446  69.683  1.00  3.490          H  
ATOM   1143 1HB  LYS A  73      13.030 -22.599  69.711  1.00  4.770          H  
ATOM   1144 2HB  LYS A  73      11.897 -22.413  68.376  1.00  4.770          H  
ATOM   1145 1HG  LYS A  73      12.722 -20.110  67.999  1.00  4.770          H  
ATOM   1146 2HG  LYS A  73      13.846 -20.292  69.354  1.00  4.770          H  
ATOM   1147 1HD  LYS A  73      14.960 -22.165  68.200  1.00  4.770          H  
ATOM   1148 2HD  LYS A  73      13.825 -22.030  66.846  1.00  4.770          H  
ATOM   1149 1HE  LYS A  73      14.641 -19.741  66.395  1.00  4.770          H  
ATOM   1150 2HE  LYS A  73      15.768 -19.879  67.751  1.00  4.770          H  
ATOM   1151 1HZ  LYS A  73      16.841 -20.342  65.663  1.00  4.770          H  
ATOM   1152 2HZ  LYS A  73      16.839 -21.698  66.605  1.00  4.770          H  
ATOM   1153 3HZ  LYS A  73      15.788 -21.569  65.338  1.00  4.770          H  
ATOM   1154  N   TYR A  74      10.446 -23.251  71.338  1.00  2.820          N  
ATOM   1155  CA  TYR A  74       9.432 -24.252  71.618  1.00  2.850          C  
ATOM   1156  C   TYR A  74       8.137 -23.595  72.030  1.00  2.620          C  
ATOM   1157  O   TYR A  74       7.067 -23.901  71.488  1.00  2.700          O  
ATOM   1158  CB  TYR A  74       9.873 -25.219  72.711  1.00  3.980          C  
ATOM   1159  CG  TYR A  74       8.760 -26.166  73.107  1.00  3.980          C  
ATOM   1160  CD1 TYR A  74       8.467 -27.265  72.319  1.00  3.980          C  
ATOM   1161  CD2 TYR A  74       8.014 -25.918  74.256  1.00  3.980          C  
ATOM   1162  CE1 TYR A  74       7.438 -28.112  72.675  1.00  3.980          C  
ATOM   1163  CE2 TYR A  74       6.987 -26.759  74.606  1.00  3.980          C  
ATOM   1164  CZ  TYR A  74       6.697 -27.854  73.823  1.00  3.980          C  
ATOM   1165  OH  TYR A  74       5.666 -28.695  74.177  1.00  3.980          O  
ATOM   1166  H   TYR A  74      11.294 -23.222  71.894  1.00  3.380          H  
ATOM   1167  HA  TYR A  74       9.242 -24.815  70.705  1.00  3.420          H  
ATOM   1168 1HB  TYR A  74      10.724 -25.806  72.366  1.00  4.770          H  
ATOM   1169 2HB  TYR A  74      10.190 -24.664  73.595  1.00  4.770          H  
ATOM   1170  HD1 TYR A  74       9.047 -27.462  71.418  1.00  4.770          H  
ATOM   1171  HD2 TYR A  74       8.239 -25.050  74.875  1.00  4.770          H  
ATOM   1172  HE1 TYR A  74       7.205 -28.976  72.055  1.00  4.770          H  
ATOM   1173  HE2 TYR A  74       6.401 -26.561  75.503  1.00  4.770          H  
ATOM   1174  HH  TYR A  74       5.602 -29.409  73.537  1.00  4.770          H  
ATOM   1175  N   HIS A  75       8.223 -22.702  73.020  1.00  2.390          N  
ATOM   1176  CA  HIS A  75       7.015 -22.053  73.503  1.00  2.220          C  
ATOM   1177  C   HIS A  75       6.409 -21.198  72.407  1.00  2.260          C  
ATOM   1178  O   HIS A  75       5.205 -21.270  72.144  1.00  2.320          O  
ATOM   1179  CB  HIS A  75       7.269 -21.185  74.736  1.00  3.180          C  
ATOM   1180  CG  HIS A  75       5.996 -20.533  75.298  1.00  3.180          C  
ATOM   1181  ND1 HIS A  75       6.034 -19.489  76.198  1.00  3.180          N  
ATOM   1182  CD2 HIS A  75       4.671 -20.799  75.089  1.00  3.180          C  
ATOM   1183  CE1 HIS A  75       4.799 -19.134  76.511  1.00  3.180          C  
ATOM   1184  NE2 HIS A  75       3.953 -19.915  75.853  1.00  3.180          N  
ATOM   1185  H   HIS A  75       9.147 -22.501  73.427  1.00  2.870          H  
ATOM   1186  HA  HIS A  75       6.284 -22.812  73.775  1.00  2.660          H  
ATOM   1187 1HB  HIS A  75       7.719 -21.791  75.521  1.00  3.810          H  
ATOM   1188 2HB  HIS A  75       7.981 -20.392  74.488  1.00  3.810          H  
ATOM   1189  HD1 HIS A  75       6.841 -18.877  76.391  1.00  3.810          H  
ATOM   1190  HD2 HIS A  75       4.141 -21.529  74.474  1.00  3.810          H  
ATOM   1191  HE1 HIS A  75       4.632 -18.315  77.215  1.00  3.810          H  
ATOM   1192  N   LYS A  76       7.229 -20.353  71.788  1.00  2.300          N  
ATOM   1193  CA  LYS A  76       6.735 -19.442  70.777  1.00  2.410          C  
ATOM   1194  C   LYS A  76       6.016 -20.182  69.666  1.00  2.660          C  
ATOM   1195  O   LYS A  76       4.920 -19.776  69.271  1.00  2.740          O  
ATOM   1196  CB  LYS A  76       7.889 -18.615  70.213  1.00  3.330          C  
ATOM   1197  CG  LYS A  76       7.499 -17.581  69.164  1.00  3.330          C  
ATOM   1198  CD  LYS A  76       8.713 -16.759  68.735  1.00  3.330          C  
ATOM   1199  CE  LYS A  76       8.351 -15.745  67.656  1.00  3.330          C  
ATOM   1200  NZ  LYS A  76       9.528 -14.922  67.250  1.00  3.330          N  
ATOM   1201  H   LYS A  76       8.223 -20.336  72.032  1.00  2.760          H  
ATOM   1202  HA  LYS A  76       6.020 -18.767  71.246  1.00  2.890          H  
ATOM   1203 1HB  LYS A  76       8.396 -18.099  71.030  1.00  4.000          H  
ATOM   1204 2HB  LYS A  76       8.619 -19.288  69.762  1.00  4.000          H  
ATOM   1205 1HG  LYS A  76       7.098 -18.092  68.294  1.00  4.000          H  
ATOM   1206 2HG  LYS A  76       6.729 -16.921  69.564  1.00  4.000          H  
ATOM   1207 1HD  LYS A  76       9.123 -16.230  69.603  1.00  4.000          H  
ATOM   1208 2HD  LYS A  76       9.481 -17.430  68.350  1.00  4.000          H  
ATOM   1209 1HE  LYS A  76       7.972 -16.273  66.783  1.00  4.000          H  
ATOM   1210 2HE  LYS A  76       7.571 -15.083  68.035  1.00  4.000          H  
ATOM   1211 1HZ  LYS A  76       9.251 -14.262  66.536  1.00  4.000          H  
ATOM   1212 2HZ  LYS A  76       9.880 -14.418  68.055  1.00  4.000          H  
ATOM   1213 3HZ  LYS A  76      10.254 -15.523  66.887  1.00  4.000          H  
ATOM   1214  N   SER A  77       6.617 -21.264  69.167  1.00  2.810          N  
ATOM   1215  CA  SER A  77       6.027 -22.043  68.102  1.00  3.060          C  
ATOM   1216  C   SER A  77       4.708 -22.666  68.530  1.00  3.030          C  
ATOM   1217  O   SER A  77       3.714 -22.555  67.806  1.00  3.180          O  
ATOM   1218  CB  SER A  77       6.991 -23.120  67.660  1.00  4.180          C  
ATOM   1219  OG  SER A  77       6.448 -23.892  66.626  1.00  4.180          O  
ATOM   1220  H   SER A  77       7.532 -21.553  69.519  1.00  3.370          H  
ATOM   1221  HA  SER A  77       5.837 -21.380  67.260  1.00  3.670          H  
ATOM   1222 1HB  SER A  77       7.921 -22.660  67.329  1.00  5.020          H  
ATOM   1223 2HB  SER A  77       7.232 -23.760  68.513  1.00  5.020          H  
ATOM   1224  HG  SER A  77       7.120 -24.540  66.405  1.00  5.020          H  
ATOM   1225  N   SER A  78       4.675 -23.292  69.716  1.00  2.860          N  
ATOM   1226  CA  SER A  78       3.473 -23.954  70.211  1.00  2.900          C  
ATOM   1227  C   SER A  78       2.316 -22.969  70.349  1.00  2.850          C  
ATOM   1228  O   SER A  78       1.170 -23.265  69.960  1.00  3.000          O  
ATOM   1229  CB  SER A  78       3.770 -24.615  71.544  1.00  4.040          C  
ATOM   1230  OG  SER A  78       2.641 -25.268  72.055  1.00  4.040          O  
ATOM   1231  H   SER A  78       5.524 -23.349  70.290  1.00  3.430          H  
ATOM   1232  HA  SER A  78       3.185 -24.723  69.493  1.00  3.480          H  
ATOM   1233 1HB  SER A  78       4.586 -25.329  71.419  1.00  4.850          H  
ATOM   1234 2HB  SER A  78       4.113 -23.858  72.253  1.00  4.850          H  
ATOM   1235  HG  SER A  78       2.930 -25.687  72.868  1.00  4.850          H  
ATOM   1236  N   LEU A  79       2.604 -21.795  70.919  1.00  2.670          N  
ATOM   1237  CA  LEU A  79       1.587 -20.782  71.100  1.00  2.680          C  
ATOM   1238  C   LEU A  79       1.095 -20.248  69.766  1.00  2.880          C  
ATOM   1239  O   LEU A  79      -0.115 -20.119  69.567  1.00  3.010          O  
ATOM   1240  CB  LEU A  79       2.121 -19.648  71.983  1.00  3.750          C  
ATOM   1241  CG  LEU A  79       1.174 -18.432  72.240  1.00  3.750          C  
ATOM   1242  CD1 LEU A  79      -0.141 -18.887  72.898  1.00  3.750          C  
ATOM   1243  CD2 LEU A  79       1.915 -17.440  73.153  1.00  3.750          C  
ATOM   1244  H   LEU A  79       3.559 -21.612  71.246  1.00  3.200          H  
ATOM   1245  HA  LEU A  79       0.750 -21.252  71.610  1.00  3.220          H  
ATOM   1246 1HB  LEU A  79       2.393 -20.070  72.950  1.00  4.500          H  
ATOM   1247 2HB  LEU A  79       3.036 -19.267  71.519  1.00  4.500          H  
ATOM   1248  HG  LEU A  79       0.932 -17.948  71.295  1.00  4.500          H  
ATOM   1249 1HD1 LEU A  79      -0.775 -18.016  73.072  1.00  4.500          H  
ATOM   1250 2HD1 LEU A  79      -0.672 -19.581  72.248  1.00  4.500          H  
ATOM   1251 3HD1 LEU A  79       0.077 -19.373  73.849  1.00  4.500          H  
ATOM   1252 1HD2 LEU A  79       1.284 -16.571  73.345  1.00  4.500          H  
ATOM   1253 2HD2 LEU A  79       2.160 -17.927  74.103  1.00  4.500          H  
ATOM   1254 3HD2 LEU A  79       2.835 -17.120  72.666  1.00  4.500          H  
ATOM   1255  N   LEU A  80       2.004 -19.931  68.843  1.00  2.950          N  
ATOM   1256  CA  LEU A  80       1.563 -19.416  67.562  1.00  3.190          C  
ATOM   1257  C   LEU A  80       0.750 -20.439  66.787  1.00  3.380          C  
ATOM   1258  O   LEU A  80      -0.260 -20.070  66.185  1.00  3.540          O  
ATOM   1259  CB  LEU A  80       2.762 -18.960  66.731  1.00  4.370          C  
ATOM   1260  CG  LEU A  80       3.505 -17.687  67.229  1.00  4.370          C  
ATOM   1261  CD1 LEU A  80       4.786 -17.534  66.433  1.00  4.370          C  
ATOM   1262  CD2 LEU A  80       2.618 -16.437  67.055  1.00  4.370          C  
ATOM   1263  H   LEU A  80       3.003 -20.028  69.044  1.00  3.540          H  
ATOM   1264  HA  LEU A  80       0.914 -18.569  67.750  1.00  3.830          H  
ATOM   1265 1HB  LEU A  80       3.489 -19.778  66.726  1.00  5.240          H  
ATOM   1266 2HB  LEU A  80       2.433 -18.786  65.711  1.00  5.240          H  
ATOM   1267  HG  LEU A  80       3.763 -17.801  68.280  1.00  5.240          H  
ATOM   1268 1HD1 LEU A  80       5.324 -16.656  66.780  1.00  5.240          H  
ATOM   1269 2HD1 LEU A  80       5.404 -18.421  66.576  1.00  5.240          H  
ATOM   1270 3HD1 LEU A  80       4.551 -17.421  65.377  1.00  5.240          H  
ATOM   1271 1HD2 LEU A  80       3.168 -15.562  67.401  1.00  5.240          H  
ATOM   1272 2HD2 LEU A  80       2.365 -16.312  66.003  1.00  5.240          H  
ATOM   1273 3HD2 LEU A  80       1.709 -16.527  67.633  1.00  5.240          H  
ATOM   1274  N   GLU A  81       1.155 -21.722  66.803  1.00  3.380          N  
ATOM   1275  CA  GLU A  81       0.382 -22.740  66.102  1.00  3.600          C  
ATOM   1276  C   GLU A  81      -1.021 -22.818  66.676  1.00  3.600          C  
ATOM   1277  O   GLU A  81      -2.001 -22.903  65.925  1.00  3.810          O  
ATOM   1278  CB  GLU A  81       1.044 -24.119  66.174  1.00  4.950          C  
ATOM   1279  CG  GLU A  81       0.252 -25.214  65.423  1.00  4.950          C  
ATOM   1280  CD  GLU A  81       0.901 -26.575  65.421  1.00  4.950          C  
ATOM   1281  OE1 GLU A  81       2.001 -26.702  65.884  1.00  4.950          O  
ATOM   1282  OE2 GLU A  81       0.264 -27.503  64.970  1.00  4.950          O  
ATOM   1283  H   GLU A  81       2.020 -21.990  67.283  1.00  4.060          H  
ATOM   1284  HA  GLU A  81       0.306 -22.454  65.056  1.00  4.320          H  
ATOM   1285 1HB  GLU A  81       2.047 -24.063  65.749  1.00  5.940          H  
ATOM   1286 2HB  GLU A  81       1.150 -24.418  67.220  1.00  5.940          H  
ATOM   1287 1HG  GLU A  81      -0.727 -25.311  65.892  1.00  5.940          H  
ATOM   1288 2HG  GLU A  81       0.095 -24.889  64.395  1.00  5.940          H  
ATOM   1289  N   THR A  82      -1.123 -22.769  68.008  1.00  3.420          N  
ATOM   1290  CA  THR A  82      -2.405 -22.833  68.675  1.00  3.480          C  
ATOM   1291  C   THR A  82      -3.294 -21.682  68.241  1.00  3.580          C  
ATOM   1292  O   THR A  82      -4.456 -21.896  67.890  1.00  3.790          O  
ATOM   1293  CB  THR A  82      -2.227 -22.783  70.210  1.00  4.850          C  
ATOM   1294  OG1 THR A  82      -1.457 -23.921  70.643  1.00  4.850          O  
ATOM   1295  CG2 THR A  82      -3.595 -22.789  70.905  1.00  4.850          C  
ATOM   1296  H   THR A  82      -0.276 -22.738  68.583  1.00  4.100          H  
ATOM   1297  HA  THR A  82      -2.892 -23.769  68.403  1.00  4.180          H  
ATOM   1298  HB  THR A  82      -1.695 -21.877  70.486  1.00  5.820          H  
ATOM   1299  HG1 THR A  82      -0.517 -23.814  70.353  1.00  5.820          H  
ATOM   1300 1HG2 THR A  82      -3.451 -22.755  71.982  1.00  5.820          H  
ATOM   1301 2HG2 THR A  82      -4.183 -21.921  70.600  1.00  5.820          H  
ATOM   1302 3HG2 THR A  82      -4.134 -23.696  70.640  1.00  5.820          H  
ATOM   1303  N   LEU A  83      -2.745 -20.464  68.244  1.00  3.470          N  
ATOM   1304  CA  LEU A  83      -3.524 -19.290  67.883  1.00  3.610          C  
ATOM   1305  C   LEU A  83      -3.993 -19.351  66.428  1.00  3.860          C  
ATOM   1306  O   LEU A  83      -5.140 -18.977  66.128  1.00  4.050          O  
ATOM   1307  CB  LEU A  83      -2.656 -18.047  68.114  1.00  5.000          C  
ATOM   1308  CG  LEU A  83      -2.314 -17.715  69.605  1.00  5.000          C  
ATOM   1309  CD1 LEU A  83      -1.252 -16.623  69.636  1.00  5.000          C  
ATOM   1310  CD2 LEU A  83      -3.562 -17.270  70.359  1.00  5.000          C  
ATOM   1311  H   LEU A  83      -1.775 -20.357  68.557  1.00  4.160          H  
ATOM   1312  HA  LEU A  83      -4.405 -19.258  68.514  1.00  4.330          H  
ATOM   1313 1HB  LEU A  83      -1.714 -18.188  67.581  1.00  6.000          H  
ATOM   1314 2HB  LEU A  83      -3.167 -17.187  67.685  1.00  6.000          H  
ATOM   1315  HG  LEU A  83      -1.915 -18.594  70.091  1.00  6.000          H  
ATOM   1316 1HD1 LEU A  83      -0.995 -16.398  70.671  1.00  6.000          H  
ATOM   1317 2HD1 LEU A  83      -0.365 -16.970  69.114  1.00  6.000          H  
ATOM   1318 3HD1 LEU A  83      -1.633 -15.726  69.153  1.00  6.000          H  
ATOM   1319 1HD2 LEU A  83      -3.292 -17.045  71.390  1.00  6.000          H  
ATOM   1320 2HD2 LEU A  83      -3.976 -16.377  69.890  1.00  6.000          H  
ATOM   1321 3HD2 LEU A  83      -4.317 -18.057  70.360  1.00  6.000          H  
ATOM   1322  N   LYS A  84      -3.121 -19.830  65.529  1.00  3.900          N  
ATOM   1323  CA  LYS A  84      -3.472 -19.963  64.122  1.00  4.170          C  
ATOM   1324  C   LYS A  84      -4.630 -20.927  63.932  1.00  4.330          C  
ATOM   1325  O   LYS A  84      -5.490 -20.684  63.093  1.00  4.520          O  
ATOM   1326  CB  LYS A  84      -2.272 -20.405  63.287  1.00  5.730          C  
ATOM   1327  CG  LYS A  84      -1.200 -19.329  63.099  1.00  5.730          C  
ATOM   1328  CD  LYS A  84      -0.015 -19.860  62.301  1.00  5.730          C  
ATOM   1329  CE  LYS A  84       1.068 -18.799  62.131  1.00  5.730          C  
ATOM   1330  NZ  LYS A  84       2.240 -19.318  61.362  1.00  5.730          N  
ATOM   1331  H   LYS A  84      -2.171 -20.074  65.833  1.00  4.680          H  
ATOM   1332  HA  LYS A  84      -3.797 -18.986  63.761  1.00  5.000          H  
ATOM   1333 1HB  LYS A  84      -1.801 -21.263  63.770  1.00  6.880          H  
ATOM   1334 2HB  LYS A  84      -2.612 -20.727  62.304  1.00  6.880          H  
ATOM   1335 1HG  LYS A  84      -1.636 -18.486  62.563  1.00  6.880          H  
ATOM   1336 2HG  LYS A  84      -0.860 -18.975  64.066  1.00  6.880          H  
ATOM   1337 1HD  LYS A  84       0.413 -20.717  62.827  1.00  6.880          H  
ATOM   1338 2HD  LYS A  84      -0.350 -20.188  61.319  1.00  6.880          H  
ATOM   1339 1HE  LYS A  84       0.651 -17.943  61.605  1.00  6.880          H  
ATOM   1340 2HE  LYS A  84       1.409 -18.478  63.119  1.00  6.880          H  
ATOM   1341 1HZ  LYS A  84       2.935 -18.590  61.271  1.00  6.880          H  
ATOM   1342 2HZ  LYS A  84       2.642 -20.107  61.849  1.00  6.880          H  
ATOM   1343 3HZ  LYS A  84       1.939 -19.610  60.443  1.00  6.880          H  
ATOM   1344  N   LYS A  85      -4.648 -22.026  64.698  1.00  4.270          N  
ATOM   1345  CA  LYS A  85      -5.743 -22.988  64.637  1.00  4.460          C  
ATOM   1346  C   LYS A  85      -7.042 -22.437  65.238  1.00  4.530          C  
ATOM   1347  O   LYS A  85      -8.126 -22.692  64.698  1.00  4.810          O  
ATOM   1348  CB  LYS A  85      -5.350 -24.297  65.315  1.00  6.170          C  
ATOM   1349  CG  LYS A  85      -4.324 -25.096  64.527  1.00  6.170          C  
ATOM   1350  CD  LYS A  85      -3.937 -26.381  65.235  1.00  6.170          C  
ATOM   1351  CE  LYS A  85      -2.935 -27.178  64.407  1.00  6.170          C  
ATOM   1352  NZ  LYS A  85      -2.485 -28.415  65.106  1.00  6.170          N  
ATOM   1353  H   LYS A  85      -3.845 -22.206  65.313  1.00  5.120          H  
ATOM   1354  HA  LYS A  85      -5.940 -23.204  63.589  1.00  5.350          H  
ATOM   1355 1HB  LYS A  85      -4.923 -24.077  66.298  1.00  7.400          H  
ATOM   1356 2HB  LYS A  85      -6.233 -24.914  65.466  1.00  7.400          H  
ATOM   1357 1HG  LYS A  85      -4.728 -25.332  63.545  1.00  7.400          H  
ATOM   1358 2HG  LYS A  85      -3.429 -24.486  64.392  1.00  7.400          H  
ATOM   1359 1HD  LYS A  85      -3.482 -26.137  66.198  1.00  7.400          H  
ATOM   1360 2HD  LYS A  85      -4.823 -26.989  65.411  1.00  7.400          H  
ATOM   1361 1HE  LYS A  85      -3.396 -27.456  63.461  1.00  7.400          H  
ATOM   1362 2HE  LYS A  85      -2.073 -26.552  64.204  1.00  7.400          H  
ATOM   1363 1HZ  LYS A  85      -1.813 -28.908  64.521  1.00  7.400          H  
ATOM   1364 2HZ  LYS A  85      -2.042 -28.171  65.988  1.00  7.400          H  
ATOM   1365 3HZ  LYS A  85      -3.274 -29.013  65.287  1.00  7.400          H  
ATOM   1366  N   GLU A  86      -6.947 -21.685  66.342  1.00  4.290          N  
ATOM   1367  CA  GLU A  86      -8.142 -21.140  66.977  1.00  4.380          C  
ATOM   1368  C   GLU A  86      -8.930 -20.195  66.065  1.00  4.580          C  
ATOM   1369  O   GLU A  86     -10.165 -20.225  66.063  1.00  4.800          O  
ATOM   1370  CB  GLU A  86      -7.793 -20.396  68.269  1.00  6.100          C  
ATOM   1371  CG  GLU A  86      -7.367 -21.283  69.441  1.00  6.100          C  
ATOM   1372  CD  GLU A  86      -6.966 -20.480  70.651  1.00  6.100          C  
ATOM   1373  OE1 GLU A  86      -6.937 -19.276  70.550  1.00  6.100          O  
ATOM   1374  OE2 GLU A  86      -6.686 -21.067  71.670  1.00  6.100          O  
ATOM   1375  H   GLU A  86      -6.029 -21.552  66.783  1.00  5.150          H  
ATOM   1376  HA  GLU A  86      -8.783 -21.973  67.244  1.00  5.260          H  
ATOM   1377 1HB  GLU A  86      -6.975 -19.702  68.068  1.00  7.320          H  
ATOM   1378 2HB  GLU A  86      -8.650 -19.804  68.589  1.00  7.320          H  
ATOM   1379 1HG  GLU A  86      -8.207 -21.923  69.712  1.00  7.320          H  
ATOM   1380 2HG  GLU A  86      -6.552 -21.924  69.139  1.00  7.320          H  
ATOM   1381  N   GLU A  87      -8.245 -19.373  65.267  1.00  4.560          N  
ATOM   1382  CA  GLU A  87      -8.992 -18.454  64.409  1.00  4.780          C  
ATOM   1383  C   GLU A  87     -10.023 -19.126  63.462  1.00  4.980          C  
ATOM   1384  O   GLU A  87     -11.150 -18.641  63.397  1.00  5.400          O  
ATOM   1385  CB  GLU A  87      -8.040 -17.529  63.636  1.00  6.600          C  
ATOM   1386  CG  GLU A  87      -8.758 -16.557  62.693  1.00  6.600          C  
ATOM   1387  CD  GLU A  87      -7.833 -15.629  61.972  1.00  6.600          C  
ATOM   1388  OE1 GLU A  87      -6.653 -15.694  62.206  1.00  6.600          O  
ATOM   1389  OE2 GLU A  87      -8.306 -14.850  61.182  1.00  6.600          O  
ATOM   1390  H   GLU A  87      -7.218 -19.338  65.339  1.00  5.470          H  
ATOM   1391  HA  GLU A  87      -9.562 -17.802  65.070  1.00  5.740          H  
ATOM   1392 1HB  GLU A  87      -7.504 -16.915  64.358  1.00  7.920          H  
ATOM   1393 2HB  GLU A  87      -7.286 -18.084  63.100  1.00  7.920          H  
ATOM   1394 1HG  GLU A  87      -9.314 -17.126  61.947  1.00  7.920          H  
ATOM   1395 2HG  GLU A  87      -9.477 -15.976  63.270  1.00  7.920          H  
ATOM   1396  N   PRO A  88      -9.697 -20.141  62.621  1.00  4.810          N  
ATOM   1397  CA  PRO A  88     -10.687 -20.859  61.839  1.00  5.030          C  
ATOM   1398  C   PRO A  88     -11.546 -21.804  62.681  1.00  5.260          C  
ATOM   1399  O   PRO A  88     -12.637 -22.175  62.246  1.00  5.530          O  
ATOM   1400  CB  PRO A  88      -9.831 -21.621  60.822  1.00  7.540          C  
ATOM   1401  CG  PRO A  88      -8.495 -21.771  61.491  1.00  7.540          C  
ATOM   1402  CD  PRO A  88      -8.329 -20.510  62.321  1.00  7.540          C  
ATOM   1403  HA  PRO A  88     -11.326 -20.129  61.326  1.00  6.040          H  
ATOM   1404 1HB  PRO A  88     -10.299 -22.590  60.592  1.00  9.050          H  
ATOM   1405 2HB  PRO A  88      -9.781 -21.058  59.878  1.00  9.050          H  
ATOM   1406 1HG  PRO A  88      -8.470 -22.684  62.110  1.00  9.050          H  
ATOM   1407 2HG  PRO A  88      -7.696 -21.879  60.744  1.00  9.050          H  
ATOM   1408 1HD  PRO A  88      -7.807 -20.748  63.202  1.00  9.050          H  
ATOM   1409 2HD  PRO A  88      -7.822 -19.743  61.730  1.00  9.050          H  
ATOM   1410  N   ALA A  89     -11.062 -22.237  63.866  1.00  5.320          N  
ATOM   1411  CA  ALA A  89     -11.872 -23.102  64.722  1.00  5.760          C  
ATOM   1412  C   ALA A  89     -13.157 -22.395  65.109  1.00  6.190          C  
ATOM   1413  O   ALA A  89     -14.246 -22.974  65.069  1.00  6.650          O  
ATOM   1414  CB  ALA A  89     -11.118 -23.502  65.973  1.00  7.890          C  
ATOM   1415  H   ALA A  89     -10.102 -22.035  64.175  1.00  6.380          H  
ATOM   1416  HA  ALA A  89     -12.125 -23.998  64.154  1.00  6.910          H  
ATOM   1417 1HB  ALA A  89     -11.741 -24.158  66.577  1.00  9.470          H  
ATOM   1418 2HB  ALA A  89     -10.200 -24.017  65.694  1.00  9.470          H  
ATOM   1419 3HB  ALA A  89     -10.880 -22.616  66.540  1.00  9.470          H  
ATOM   1420  N   LYS A  90     -13.007 -21.122  65.479  1.00  6.300          N  
ATOM   1421  CA  LYS A  90     -14.117 -20.266  65.865  1.00  6.920          C  
ATOM   1422  C   LYS A  90     -14.118 -19.019  64.971  1.00  7.390          C  
ATOM   1423  O   LYS A  90     -13.720 -17.945  65.430  1.00  7.880          O  
ATOM   1424  CB  LYS A  90     -13.969 -19.853  67.332  1.00  9.440          C  
ATOM   1425  CG  LYS A  90     -13.880 -21.015  68.347  1.00  9.440          C  
ATOM   1426  CD  LYS A  90     -15.187 -21.801  68.459  1.00  9.440          C  
ATOM   1427  CE  LYS A  90     -15.096 -22.888  69.528  1.00  9.440          C  
ATOM   1428  NZ  LYS A  90     -16.363 -23.682  69.630  1.00  9.440          N  
ATOM   1429  H   LYS A  90     -12.051 -20.749  65.519  1.00  7.560          H  
ATOM   1430  HA  LYS A  90     -15.046 -20.807  65.748  1.00  8.300          H  
ATOM   1431 1HB  LYS A  90     -13.060 -19.260  67.441  1.00 11.330          H  
ATOM   1432 2HB  LYS A  90     -14.809 -19.220  67.615  1.00 11.330          H  
ATOM   1433 1HG  LYS A  90     -13.086 -21.693  68.040  1.00 11.330          H  
ATOM   1434 2HG  LYS A  90     -13.623 -20.612  69.324  1.00 11.330          H  
ATOM   1435 1HD  LYS A  90     -16.004 -21.123  68.703  1.00 11.330          H  
ATOM   1436 2HD  LYS A  90     -15.408 -22.285  67.508  1.00 11.330          H  
ATOM   1437 1HE  LYS A  90     -14.277 -23.561  69.279  1.00 11.330          H  
ATOM   1438 2HE  LYS A  90     -14.892 -22.423  70.493  1.00 11.330          H  
ATOM   1439 1HZ  LYS A  90     -16.262 -24.390  70.345  1.00 11.330          H  
ATOM   1440 2HZ  LYS A  90     -17.129 -23.068  69.872  1.00 11.330          H  
ATOM   1441 3HZ  LYS A  90     -16.554 -24.126  68.742  1.00 11.330          H  
ATOM   1442  N   PRO A  91     -14.597 -19.129  63.714  1.00  7.520          N  
ATOM   1443  CA  PRO A  91     -14.552 -18.128  62.669  1.00  8.130          C  
ATOM   1444  C   PRO A  91     -15.601 -17.067  62.884  1.00  8.370          C  
ATOM   1445  O   PRO A  91     -16.565 -17.296  63.616  1.00  8.720          O  
ATOM   1446  CB  PRO A  91     -14.885 -18.937  61.422  1.00 12.200          C  
ATOM   1447  CG  PRO A  91     -15.828 -19.999  61.922  1.00 12.200          C  
ATOM   1448  CD  PRO A  91     -15.334 -20.349  63.305  1.00 12.200          C  
ATOM   1449  HA  PRO A  91     -13.541 -17.693  62.618  1.00  9.760          H  
ATOM   1450 1HB  PRO A  91     -15.346 -18.282  60.663  1.00 14.630          H  
ATOM   1451 2HB  PRO A  91     -13.964 -19.352  60.987  1.00 14.630          H  
ATOM   1452 1HG  PRO A  91     -16.858 -19.609  61.930  1.00 14.630          H  
ATOM   1453 2HG  PRO A  91     -15.819 -20.866  61.244  1.00 14.630          H  
ATOM   1454 1HD  PRO A  91     -16.207 -20.522  63.946  1.00 14.630          H  
ATOM   1455 2HD  PRO A  91     -14.685 -21.212  63.234  1.00 14.630          H  
ATOM   1456  N   LYS A  92     -15.459 -15.943  62.198  1.00  8.440          N  
ATOM   1457  CA  LYS A  92     -16.526 -14.960  62.190  1.00  8.880          C  
ATOM   1458  C   LYS A  92     -17.681 -15.533  61.376  1.00  8.890          C  
ATOM   1459  O   LYS A  92     -17.455 -16.148  60.333  1.00  8.900          O  
ATOM   1460  CB  LYS A  92     -16.048 -13.651  61.569  1.00 12.260          C  
ATOM   1461  CG  LYS A  92     -14.999 -12.909  62.382  1.00 12.260          C  
ATOM   1462  CD  LYS A  92     -14.562 -11.627  61.682  1.00 12.260          C  
ATOM   1463  CE  LYS A  92     -13.503 -10.883  62.484  1.00 12.260          C  
ATOM   1464  NZ  LYS A  92     -13.022  -9.659  61.772  1.00 12.260          N  
ATOM   1465  H   LYS A  92     -14.625 -15.794  61.649  1.00 10.130          H  
ATOM   1466  HA  LYS A  92     -16.868 -14.788  63.211  1.00 10.660          H  
ATOM   1467 1HB  LYS A  92     -15.632 -13.849  60.580  1.00 14.710          H  
ATOM   1468 2HB  LYS A  92     -16.897 -12.991  61.434  1.00 14.710          H  
ATOM   1469 1HG  LYS A  92     -15.412 -12.660  63.355  1.00 14.710          H  
ATOM   1470 2HG  LYS A  92     -14.132 -13.549  62.533  1.00 14.710          H  
ATOM   1471 1HD  LYS A  92     -14.155 -11.871  60.701  1.00 14.710          H  
ATOM   1472 2HD  LYS A  92     -15.421 -10.975  61.545  1.00 14.710          H  
ATOM   1473 1HE  LYS A  92     -13.924 -10.593  63.444  1.00 14.710          H  
ATOM   1474 2HE  LYS A  92     -12.656 -11.546  62.658  1.00 14.710          H  
ATOM   1475 1HZ  LYS A  92     -12.321  -9.196  62.333  1.00 14.710          H  
ATOM   1476 2HZ  LYS A  92     -12.618  -9.927  60.885  1.00 14.710          H  
ATOM   1477 3HZ  LYS A  92     -13.791  -9.024  61.606  1.00 14.710          H  
ATOM   1478  N   ALA A  93     -18.908 -15.329  61.848  1.00  9.090          N  
ATOM   1479  CA  ALA A  93     -20.130 -15.754  61.161  1.00  9.340          C  
ATOM   1480  C   ALA A  93     -20.777 -14.629  60.328  1.00  9.920          C  
ATOM   1481  O   ALA A  93     -21.764 -14.076  60.828  1.00 10.140          O  
ATOM   1482  CB  ALA A  93     -21.149 -16.249  62.178  1.00 12.980          C  
ATOM   1483  H   ALA A  93     -18.989 -14.845  62.732  1.00 10.910          H  
ATOM   1484  HA  ALA A  93     -19.875 -16.590  60.518  1.00 11.210          H  
ATOM   1485 1HB  ALA A  93     -22.044 -16.603  61.664  1.00 15.570          H  
ATOM   1486 2HB  ALA A  93     -20.715 -17.068  62.757  1.00 15.570          H  
ATOM   1487 3HB  ALA A  93     -21.412 -15.442  62.844  1.00 15.570          H  
ATOM   1488  N   PRO A  94     -20.333 -14.296  59.075  1.00 10.360          N  
ATOM   1489  CA  PRO A  94     -20.771 -13.125  58.309  1.00 11.050          C  
ATOM   1490  C   PRO A  94     -22.283 -13.092  58.092  1.00 11.670          C  
ATOM   1491  O   PRO A  94     -22.893 -12.021  58.022  1.00 12.070          O  
ATOM   1492  CB  PRO A  94     -20.036 -13.294  56.972  1.00 16.580          C  
ATOM   1493  CG  PRO A  94     -19.685 -14.759  56.895  1.00 16.580          C  
ATOM   1494  CD  PRO A  94     -19.403 -15.162  58.323  1.00 16.580          C  
ATOM   1495  HA  PRO A  94     -20.404 -12.223  58.789  1.00 13.260          H  
ATOM   1496 1HB  PRO A  94     -20.689 -12.973  56.143  1.00 19.890          H  
ATOM   1497 2HB  PRO A  94     -19.150 -12.645  56.949  1.00 19.890          H  
ATOM   1498 1HG  PRO A  94     -20.503 -15.328  56.435  1.00 19.890          H  
ATOM   1499 2HG  PRO A  94     -18.803 -14.900  56.244  1.00 19.890          H  
ATOM   1500 1HD  PRO A  94     -19.606 -16.227  58.441  1.00 19.890          H  
ATOM   1501 2HD  PRO A  94     -18.367 -14.903  58.557  1.00 19.890          H  
ATOM   1502  N   ALA A  95     -22.905 -14.276  58.087  1.00 11.950          N  
ATOM   1503  CA  ALA A  95     -24.348 -14.412  57.931  1.00 12.730          C  
ATOM   1504  C   ALA A  95     -25.097 -13.605  58.987  1.00 13.070          C  
ATOM   1505  O   ALA A  95     -26.170 -13.050  58.737  1.00 13.600          O  
ATOM   1506  CB  ALA A  95     -24.737 -15.872  58.041  1.00 17.510          C  
ATOM   1507  H   ALA A  95     -22.368 -15.131  58.133  1.00 14.340          H  
ATOM   1508  HA  ALA A  95     -24.621 -14.029  56.948  1.00 15.280          H  
ATOM   1509 1HB  ALA A  95     -25.813 -15.968  57.904  1.00 21.010          H  
ATOM   1510 2HB  ALA A  95     -24.218 -16.446  57.274  1.00 21.010          H  
ATOM   1511 3HB  ALA A  95     -24.461 -16.248  59.025  1.00 21.010          H  
ATOM   1512  N   LYS A  96     -24.552 -13.594  60.203  1.00 12.970          N  
ATOM   1513  CA  LYS A  96     -25.174 -12.918  61.316  1.00 13.460          C  
ATOM   1514  C   LYS A  96     -24.410 -11.634  61.644  1.00 13.540          C  
ATOM   1515  O   LYS A  96     -24.973 -10.668  62.174  1.00 13.820          O  
ATOM   1516  CB  LYS A  96     -25.239 -13.884  62.491  1.00 18.650          C  
ATOM   1517  CG  LYS A  96     -26.139 -15.085  62.242  1.00 18.650          C  
ATOM   1518  CD  LYS A  96     -26.131 -16.024  63.425  1.00 18.650          C  
ATOM   1519  CE  LYS A  96     -27.029 -17.229  63.198  1.00 18.650          C  
ATOM   1520  NZ  LYS A  96     -26.990 -18.176  64.353  1.00 18.650          N  
ATOM   1521  H   LYS A  96     -23.654 -14.051  60.369  1.00 15.560          H  
ATOM   1522  HA  LYS A  96     -26.193 -12.648  61.040  1.00 16.150          H  
ATOM   1523 1HB  LYS A  96     -24.247 -14.258  62.698  1.00 22.380          H  
ATOM   1524 2HB  LYS A  96     -25.603 -13.369  63.371  1.00 22.380          H  
ATOM   1525 1HG  LYS A  96     -27.158 -14.737  62.066  1.00 22.380          H  
ATOM   1526 2HG  LYS A  96     -25.797 -15.617  61.358  1.00 22.380          H  
ATOM   1527 1HD  LYS A  96     -25.111 -16.367  63.607  1.00 22.380          H  
ATOM   1528 2HD  LYS A  96     -26.479 -15.490  64.308  1.00 22.380          H  
ATOM   1529 1HE  LYS A  96     -28.053 -16.885  63.058  1.00 22.380          H  
ATOM   1530 2HE  LYS A  96     -26.705 -17.752  62.299  1.00 22.380          H  
ATOM   1531 1HZ  LYS A  96     -27.600 -18.963  64.171  1.00 22.380          H  
ATOM   1532 2HZ  LYS A  96     -26.045 -18.509  64.488  1.00 22.380          H  
ATOM   1533 3HZ  LYS A  96     -27.299 -17.691  65.184  1.00 22.380          H  
ATOM   1534  N   LEU A  97     -23.130 -11.583  61.289  1.00 13.450          N  
ATOM   1535  CA  LEU A  97     -22.295 -10.417  61.579  1.00 13.650          C  
ATOM   1536  C   LEU A  97     -22.938  -9.171  60.989  1.00 13.890          C  
ATOM   1537  O   LEU A  97     -23.067  -8.151  61.664  1.00 14.130          O  
ATOM   1538  CB  LEU A  97     -20.907 -10.643  60.985  1.00 19.030          C  
ATOM   1539  CG  LEU A  97     -19.763  -9.672  61.281  1.00 19.030          C  
ATOM   1540  CD1 LEU A  97     -18.466 -10.467  61.178  1.00 19.030          C  
ATOM   1541  CD2 LEU A  97     -19.736  -8.523  60.265  1.00 19.030          C  
ATOM   1542  H   LEU A  97     -22.700 -12.400  60.856  1.00 16.140          H  
ATOM   1543  HA  LEU A  97     -22.212 -10.284  62.650  1.00 16.380          H  
ATOM   1544 1HB  LEU A  97     -20.584 -11.650  61.236  1.00 22.840          H  
ATOM   1545 2HB  LEU A  97     -21.048 -10.576  59.926  1.00 22.840          H  
ATOM   1546  HG  LEU A  97     -19.858  -9.269  62.285  1.00 22.840          H  
ATOM   1547 1HD1 LEU A  97     -17.630  -9.809  61.376  1.00 22.840          H  
ATOM   1548 2HD1 LEU A  97     -18.477 -11.277  61.905  1.00 22.840          H  
ATOM   1549 3HD1 LEU A  97     -18.368 -10.881  60.174  1.00 22.840          H  
ATOM   1550 1HD2 LEU A  97     -18.890  -7.874  60.489  1.00 22.840          H  
ATOM   1551 2HD2 LEU A  97     -19.625  -8.927  59.258  1.00 22.840          H  
ATOM   1552 3HD2 LEU A  97     -20.642  -7.936  60.312  1.00 22.840          H  
ATOM   1553  N   SER A  98     -23.349  -9.253  59.725  1.00 13.950          N  
ATOM   1554  CA  SER A  98     -23.961  -8.122  59.040  1.00 14.330          C  
ATOM   1555  C   SER A  98     -25.467  -7.921  59.303  1.00 14.170          C  
ATOM   1556  O   SER A  98     -26.050  -6.973  58.777  1.00 14.320          O  
ATOM   1557  CB  SER A  98     -23.736  -8.233  57.547  1.00 19.910          C  
ATOM   1558  OG  SER A  98     -24.441  -9.313  57.006  1.00 19.910          O  
ATOM   1559  H   SER A  98     -23.211 -10.123  59.191  1.00 16.740          H  
ATOM   1560  HA  SER A  98     -23.449  -7.220  59.385  1.00 17.200          H  
ATOM   1561 1HB  SER A  98     -24.051  -7.312  57.061  1.00 23.890          H  
ATOM   1562 2HB  SER A  98     -22.673  -8.360  57.353  1.00 23.890          H  
ATOM   1563  HG  SER A  98     -24.252  -9.309  56.065  1.00 23.890          H  
ATOM   1564  N   GLN A  99     -26.130  -8.836  60.029  1.00 14.020          N  
ATOM   1565  CA  GLN A  99     -27.583  -8.708  60.213  1.00 14.020          C  
ATOM   1566  C   GLN A  99     -28.014  -8.577  61.678  1.00 14.230          C  
ATOM   1567  O   GLN A  99     -28.951  -7.845  61.997  1.00 14.090          O  
ATOM   1568  CB  GLN A  99     -28.316  -9.902  59.578  1.00 19.630          C  
ATOM   1569  CG  GLN A  99     -28.135 -10.013  58.061  1.00 19.630          C  
ATOM   1570  CD  GLN A  99     -29.003 -11.114  57.410  1.00 19.630          C  
ATOM   1571  OE1 GLN A  99     -30.149 -10.839  57.030  1.00 19.630          O  
ATOM   1572  NE2 GLN A  99     -28.485 -12.336  57.293  1.00 19.630          N  
ATOM   1573  H   GLN A  99     -25.610  -9.563  60.500  1.00 16.820          H  
ATOM   1574  HA  GLN A  99     -27.911  -7.806  59.702  1.00 16.820          H  
ATOM   1575 1HB  GLN A  99     -27.943 -10.829  60.020  1.00 23.550          H  
ATOM   1576 2HB  GLN A  99     -29.379  -9.837  59.796  1.00 23.550          H  
ATOM   1577 1HG  GLN A  99     -28.383  -9.056  57.606  1.00 23.550          H  
ATOM   1578 2HG  GLN A  99     -27.085 -10.256  57.864  1.00 23.550          H  
ATOM   1579 1HE2 GLN A  99     -29.023 -13.071  56.884  1.00 23.550          H  
ATOM   1580 2HE2 GLN A  99     -27.544 -12.540  57.648  1.00 23.550          H  
ATOM   1581  N   GLN A 100     -27.338  -9.312  62.561  1.00 14.680          N  
ATOM   1582  CA  GLN A 100     -27.638  -9.371  63.983  1.00 14.990          C  
ATOM   1583  C   GLN A 100     -26.564  -8.651  64.788  1.00 15.100          C  
ATOM   1584  O   GLN A 100     -26.788  -8.280  65.941  1.00 15.130          O  
ATOM   1585  CB  GLN A 100     -27.712 -10.824  64.448  1.00 20.860          C  
ATOM   1586  CG  GLN A 100     -28.812 -11.630  63.791  1.00 20.860          C  
ATOM   1587  CD  GLN A 100     -28.871 -13.053  64.309  1.00 20.860          C  
ATOM   1588  OE1 GLN A 100     -28.017 -13.482  65.092  1.00 20.860          O  
ATOM   1589  NE2 GLN A 100     -29.884 -13.793  63.878  1.00 20.860          N  
ATOM   1590  H   GLN A 100     -26.575  -9.889  62.249  1.00 17.620          H  
ATOM   1591  HA  GLN A 100     -28.592  -8.878  64.163  1.00 17.990          H  
ATOM   1592 1HB  GLN A 100     -26.760 -11.316  64.238  1.00 25.030          H  
ATOM   1593 2HB  GLN A 100     -27.863 -10.852  65.526  1.00 25.030          H  
ATOM   1594 1HG  GLN A 100     -29.767 -11.145  63.988  1.00 25.030          H  
ATOM   1595 2HG  GLN A 100     -28.625 -11.667  62.717  1.00 25.030          H  
ATOM   1596 1HE2 GLN A 100     -29.984 -14.739  64.187  1.00 25.030          H  
ATOM   1597 2HE2 GLN A 100     -30.556 -13.405  63.246  1.00 25.030          H  
ATOM   1598  N   ALA A 101     -25.403  -8.449  64.156  1.00 15.260          N  
ATOM   1599  CA  ALA A 101     -24.191  -7.917  64.775  1.00 15.510          C  
ATOM   1600  C   ALA A 101     -23.695  -8.915  65.798  1.00 14.780          C  
ATOM   1601  O   ALA A 101     -23.267  -8.552  66.899  1.00 14.790          O  
ATOM   1602  CB  ALA A 101     -24.420  -6.553  65.425  1.00 21.610          C  
ATOM   1603  H   ALA A 101     -25.332  -8.799  63.205  1.00 18.310          H  
ATOM   1604  HA  ALA A 101     -23.432  -7.811  64.005  1.00 18.610          H  
ATOM   1605 1HB  ALA A 101     -23.483  -6.201  65.849  1.00 25.940          H  
ATOM   1606 2HB  ALA A 101     -24.761  -5.851  64.666  1.00 25.940          H  
ATOM   1607 3HB  ALA A 101     -25.156  -6.610  66.215  1.00 25.940          H  
ATOM   1608  N   ILE A 102     -23.707 -10.190  65.387  1.00 14.200          N  
ATOM   1609  CA  ILE A 102     -23.256 -11.257  66.272  1.00 13.640          C  
ATOM   1610  C   ILE A 102     -21.812 -11.081  66.712  1.00 12.720          C  
ATOM   1611  O   ILE A 102     -21.481 -11.443  67.835  1.00 12.630          O  
ATOM   1612  CB  ILE A 102     -23.421 -12.658  65.634  1.00 19.320          C  
ATOM   1613  CG1 ILE A 102     -23.295 -13.745  66.728  1.00 19.320          C  
ATOM   1614  CG2 ILE A 102     -22.356 -12.914  64.533  1.00 19.320          C  
ATOM   1615  CD1 ILE A 102     -23.732 -15.140  66.301  1.00 19.320          C  
ATOM   1616  H   ILE A 102     -24.081 -10.385  64.451  1.00 17.040          H  
ATOM   1617  HA  ILE A 102     -23.883 -11.230  67.161  1.00 16.370          H  
ATOM   1618  HB  ILE A 102     -24.412 -12.719  65.206  1.00 23.180          H  
ATOM   1619 1HG1 ILE A 102     -22.263 -13.799  67.046  1.00 23.180          H  
ATOM   1620 2HG1 ILE A 102     -23.902 -13.446  67.584  1.00 23.180          H  
ATOM   1621 1HG2 ILE A 102     -22.511 -13.873  64.093  1.00 23.180          H  
ATOM   1622 2HG2 ILE A 102     -22.444 -12.185  63.786  1.00 23.180          H  
ATOM   1623 3HG2 ILE A 102     -21.354 -12.893  64.941  1.00 23.180          H  
ATOM   1624 1HD1 ILE A 102     -23.613 -15.824  67.142  1.00 23.180          H  
ATOM   1625 2HD1 ILE A 102     -24.777 -15.108  66.009  1.00 23.180          H  
ATOM   1626 3HD1 ILE A 102     -23.135 -15.498  65.472  1.00 23.180          H  
ATOM   1627  N   LEU A 103     -20.951 -10.516  65.861  1.00 12.120          N  
ATOM   1628  CA  LEU A 103     -19.568 -10.351  66.252  1.00 11.290          C  
ATOM   1629  C   LEU A 103     -19.458  -9.392  67.406  1.00 11.490          C  
ATOM   1630  O   LEU A 103     -18.706  -9.644  68.346  1.00 11.070          O  
ATOM   1631  CB  LEU A 103     -18.714  -9.852  65.087  1.00 16.140          C  
ATOM   1632  CG  LEU A 103     -17.213  -9.595  65.405  1.00 16.140          C  
ATOM   1633  CD1 LEU A 103     -16.529 -10.885  65.884  1.00 16.140          C  
ATOM   1634  CD2 LEU A 103     -16.533  -9.069  64.174  1.00 16.140          C  
ATOM   1635  H   LEU A 103     -21.256 -10.237  64.944  1.00 14.540          H  
ATOM   1636  HA  LEU A 103     -19.201 -11.323  66.573  1.00 13.550          H  
ATOM   1637 1HB  LEU A 103     -18.762 -10.589  64.292  1.00 19.370          H  
ATOM   1638 2HB  LEU A 103     -19.140  -8.920  64.719  1.00 19.370          H  
ATOM   1639  HG  LEU A 103     -17.136  -8.855  66.197  1.00 19.370          H  
ATOM   1640 1HD1 LEU A 103     -15.482 -10.679  66.097  1.00 19.370          H  
ATOM   1641 2HD1 LEU A 103     -16.998 -11.260  66.791  1.00 19.370          H  
ATOM   1642 3HD1 LEU A 103     -16.597 -11.640  65.109  1.00 19.370          H  
ATOM   1643 1HD2 LEU A 103     -15.488  -8.868  64.398  1.00 19.370          H  
ATOM   1644 2HD2 LEU A 103     -16.601  -9.810  63.395  1.00 19.370          H  
ATOM   1645 3HD2 LEU A 103     -17.021  -8.148  63.853  1.00 19.370          H  
ATOM   1646  N   ALA A 104     -20.175  -8.271  67.323  1.00 12.220          N  
ATOM   1647  CA  ALA A 104     -20.129  -7.297  68.392  1.00 12.530          C  
ATOM   1648  C   ALA A 104     -20.617  -7.923  69.680  1.00 12.770          C  
ATOM   1649  O   ALA A 104     -20.020  -7.704  70.737  1.00 12.530          O  
ATOM   1650  CB  ALA A 104     -20.995  -6.100  68.056  1.00 17.420          C  
ATOM   1651  H   ALA A 104     -20.749  -8.107  66.509  1.00 14.660          H  
ATOM   1652  HA  ALA A 104     -19.095  -6.980  68.528  1.00 15.040          H  
ATOM   1653 1HB  ALA A 104     -20.944  -5.377  68.868  1.00 20.900          H  
ATOM   1654 2HB  ALA A 104     -20.638  -5.642  67.136  1.00 20.900          H  
ATOM   1655 3HB  ALA A 104     -22.027  -6.430  67.927  1.00 20.900          H  
ATOM   1656  N   ASN A 105     -21.658  -8.754  69.585  1.00 13.290          N  
ATOM   1657  CA  ASN A 105     -22.201  -9.378  70.775  1.00 13.680          C  
ATOM   1658  C   ASN A 105     -21.185 -10.340  71.382  1.00 12.930          C  
ATOM   1659  O   ASN A 105     -20.989 -10.344  72.601  1.00 13.040          O  
ATOM   1660  CB  ASN A 105     -23.478 -10.108  70.424  1.00 19.000          C  
ATOM   1661  CG  ASN A 105     -24.601  -9.164  70.089  1.00 19.000          C  
ATOM   1662  OD1 ASN A 105     -24.595  -7.983  70.452  1.00 19.000          O  
ATOM   1663  ND2 ASN A 105     -25.575  -9.671  69.381  1.00 19.000          N  
ATOM   1664  H   ASN A 105     -22.119  -8.873  68.676  1.00 15.950          H  
ATOM   1665  HA  ASN A 105     -22.414  -8.606  71.514  1.00 16.420          H  
ATOM   1666 1HB  ASN A 105     -23.300 -10.760  69.573  1.00 22.800          H  
ATOM   1667 2HB  ASN A 105     -23.778 -10.736  71.262  1.00 22.800          H  
ATOM   1668 1HD2 ASN A 105     -26.352  -9.094  69.112  1.00 22.800          H  
ATOM   1669 2HD2 ASN A 105     -25.552 -10.628  69.104  1.00 22.800          H  
ATOM   1670  N   GLN A 106     -20.499 -11.117  70.533  1.00 12.210          N  
ATOM   1671  CA  GLN A 106     -19.499 -12.068  71.000  1.00 11.580          C  
ATOM   1672  C   GLN A 106     -18.344 -11.352  71.679  1.00 10.930          C  
ATOM   1673  O   GLN A 106     -17.867 -11.792  72.731  1.00 10.780          O  
ATOM   1674  CB  GLN A 106     -18.952 -12.876  69.817  1.00 16.460          C  
ATOM   1675  CG  GLN A 106     -19.922 -13.876  69.195  1.00 16.460          C  
ATOM   1676  CD  GLN A 106     -19.391 -14.423  67.864  1.00 16.460          C  
ATOM   1677  OE1 GLN A 106     -18.449 -13.857  67.297  1.00 16.460          O  
ATOM   1678  NE2 GLN A 106     -19.978 -15.510  67.373  1.00 16.460          N  
ATOM   1679  H   GLN A 106     -20.732 -11.085  69.535  1.00 14.650          H  
ATOM   1680  HA  GLN A 106     -19.963 -12.739  71.721  1.00 13.900          H  
ATOM   1681 1HB  GLN A 106     -18.650 -12.181  69.033  1.00 19.760          H  
ATOM   1682 2HB  GLN A 106     -18.062 -13.416  70.129  1.00 19.760          H  
ATOM   1683 1HG  GLN A 106     -20.031 -14.715  69.879  1.00 19.760          H  
ATOM   1684 2HG  GLN A 106     -20.882 -13.415  69.039  1.00 19.760          H  
ATOM   1685 1HE2 GLN A 106     -19.660 -15.905  66.506  1.00 19.760          H  
ATOM   1686 2HE2 GLN A 106     -20.730 -15.943  67.872  1.00 19.760          H  
ATOM   1687  N   GLN A 107     -17.915 -10.225  71.102  1.00 10.680          N  
ATOM   1688  CA  GLN A 107     -16.819  -9.463  71.669  1.00 10.170          C  
ATOM   1689  C   GLN A 107     -17.196  -8.894  73.027  1.00 10.630          C  
ATOM   1690  O   GLN A 107     -16.405  -8.984  73.967  1.00 10.280          O  
ATOM   1691  CB  GLN A 107     -16.436  -8.331  70.719  1.00 14.440          C  
ATOM   1692  CG  GLN A 107     -15.768  -8.788  69.427  1.00 14.440          C  
ATOM   1693  CD  GLN A 107     -15.621  -7.652  68.446  1.00 14.440          C  
ATOM   1694  OE1 GLN A 107     -16.256  -6.606  68.616  1.00 14.440          O  
ATOM   1695  NE2 GLN A 107     -14.791  -7.837  67.428  1.00 14.440          N  
ATOM   1696  H   GLN A 107     -18.332  -9.929  70.211  1.00 12.820          H  
ATOM   1697  HA  GLN A 107     -15.966 -10.124  71.800  1.00 12.200          H  
ATOM   1698 1HB  GLN A 107     -17.340  -7.782  70.449  1.00 17.330          H  
ATOM   1699 2HB  GLN A 107     -15.771  -7.635  71.229  1.00 17.330          H  
ATOM   1700 1HG  GLN A 107     -14.773  -9.159  69.666  1.00 17.330          H  
ATOM   1701 2HG  GLN A 107     -16.352  -9.575  68.966  1.00 17.330          H  
ATOM   1702 1HE2 GLN A 107     -14.658  -7.111  66.754  1.00 17.330          H  
ATOM   1703 2HE2 GLN A 107     -14.299  -8.703  67.333  1.00 17.330          H  
ATOM   1704  N   GLN A 108     -18.422  -8.375  73.152  1.00 11.510          N  
ATOM   1705  CA  GLN A 108     -18.890  -7.799  74.406  1.00 12.100          C  
ATOM   1706  C   GLN A 108     -18.950  -8.848  75.507  1.00 12.140          C  
ATOM   1707  O   GLN A 108     -18.567  -8.578  76.650  1.00 12.180          O  
ATOM   1708  CB  GLN A 108     -20.262  -7.170  74.193  1.00 16.700          C  
ATOM   1709  CG  GLN A 108     -20.249  -5.911  73.331  1.00 16.700          C  
ATOM   1710  CD  GLN A 108     -21.645  -5.489  72.924  1.00 16.700          C  
ATOM   1711  OE1 GLN A 108     -22.594  -6.261  73.096  1.00 16.700          O  
ATOM   1712  NE2 GLN A 108     -21.780  -4.282  72.388  1.00 16.700          N  
ATOM   1713  H   GLN A 108     -19.030  -8.318  72.323  1.00 13.810          H  
ATOM   1714  HA  GLN A 108     -18.180  -7.024  74.710  1.00 14.520          H  
ATOM   1715 1HB  GLN A 108     -20.913  -7.902  73.709  1.00 20.040          H  
ATOM   1716 2HB  GLN A 108     -20.706  -6.923  75.154  1.00 20.040          H  
ATOM   1717 1HG  GLN A 108     -19.816  -5.104  73.920  1.00 20.040          H  
ATOM   1718 2HG  GLN A 108     -19.649  -6.070  72.446  1.00 20.040          H  
ATOM   1719 1HE2 GLN A 108     -22.684  -3.961  72.101  1.00 20.040          H  
ATOM   1720 2HE2 GLN A 108     -20.981  -3.690  72.268  1.00 20.040          H  
ATOM   1721  N   ILE A 109     -19.408 -10.055  75.156  1.00 12.230          N  
ATOM   1722  CA  ILE A 109     -19.492 -11.145  76.111  1.00 12.450          C  
ATOM   1723  C   ILE A 109     -18.110 -11.548  76.584  1.00 11.660          C  
ATOM   1724  O   ILE A 109     -17.896 -11.723  77.787  1.00 11.830          O  
ATOM   1725  CB  ILE A 109     -20.226 -12.357  75.512  1.00 17.340          C  
ATOM   1726  CG1 ILE A 109     -21.715 -11.981  75.290  1.00 17.340          C  
ATOM   1727  CG2 ILE A 109     -20.071 -13.589  76.447  1.00 17.340          C  
ATOM   1728  CD1 ILE A 109     -22.491 -12.945  74.412  1.00 17.340          C  
ATOM   1729  H   ILE A 109     -19.754 -10.192  74.199  1.00 14.680          H  
ATOM   1730  HA  ILE A 109     -20.058 -10.800  76.975  1.00 14.940          H  
ATOM   1731  HB  ILE A 109     -19.800 -12.586  74.531  1.00 20.810          H  
ATOM   1732 1HG1 ILE A 109     -22.206 -11.931  76.261  1.00 20.810          H  
ATOM   1733 2HG1 ILE A 109     -21.762 -10.995  74.839  1.00 20.810          H  
ATOM   1734 1HG2 ILE A 109     -20.581 -14.444  76.023  1.00 20.810          H  
ATOM   1735 2HG2 ILE A 109     -19.021 -13.843  76.567  1.00 20.810          H  
ATOM   1736 3HG2 ILE A 109     -20.497 -13.361  77.425  1.00 20.810          H  
ATOM   1737 1HD1 ILE A 109     -23.517 -12.591  74.314  1.00 20.810          H  
ATOM   1738 2HD1 ILE A 109     -22.027 -12.983  73.424  1.00 20.810          H  
ATOM   1739 3HD1 ILE A 109     -22.498 -13.937  74.847  1.00 20.810          H  
ATOM   1740  N   LYS A 110     -17.174 -11.726  75.649  1.00 10.860          N  
ATOM   1741  CA  LYS A 110     -15.829 -12.112  76.022  1.00 10.190          C  
ATOM   1742  C   LYS A 110     -15.170 -11.064  76.914  1.00 10.010          C  
ATOM   1743  O   LYS A 110     -14.521 -11.425  77.904  1.00  9.970          O  
ATOM   1744  CB  LYS A 110     -14.988 -12.354  74.772  1.00 14.530          C  
ATOM   1745  CG  LYS A 110     -15.367 -13.623  74.002  1.00 14.530          C  
ATOM   1746  CD  LYS A 110     -14.539 -13.776  72.728  1.00 14.530          C  
ATOM   1747  CE  LYS A 110     -14.942 -15.028  71.945  1.00 14.530          C  
ATOM   1748  NZ  LYS A 110     -14.165 -15.172  70.673  1.00 14.530          N  
ATOM   1749  H   LYS A 110     -17.411 -11.597  74.658  1.00 13.030          H  
ATOM   1750  HA  LYS A 110     -15.885 -13.042  76.586  1.00 12.230          H  
ATOM   1751 1HB  LYS A 110     -15.109 -11.505  74.094  1.00 17.440          H  
ATOM   1752 2HB  LYS A 110     -13.936 -12.413  75.043  1.00 17.440          H  
ATOM   1753 1HG  LYS A 110     -15.202 -14.490  74.642  1.00 17.440          H  
ATOM   1754 2HG  LYS A 110     -16.424 -13.588  73.746  1.00 17.440          H  
ATOM   1755 1HD  LYS A 110     -14.696 -12.899  72.095  1.00 17.440          H  
ATOM   1756 2HD  LYS A 110     -13.483 -13.838  72.982  1.00 17.440          H  
ATOM   1757 1HE  LYS A 110     -14.770 -15.905  72.565  1.00 17.440          H  
ATOM   1758 2HE  LYS A 110     -16.005 -14.968  71.703  1.00 17.440          H  
ATOM   1759 1HZ  LYS A 110     -14.461 -16.008  70.185  1.00 17.440          H  
ATOM   1760 2HZ  LYS A 110     -14.329 -14.367  70.084  1.00 17.440          H  
ATOM   1761 3HZ  LYS A 110     -13.178 -15.239  70.883  1.00 17.440          H  
ATOM   1762  N   GLU A 111     -15.348  -9.772  76.596  1.00 10.080          N  
ATOM   1763  CA  GLU A 111     -14.762  -8.728  77.421  1.00 10.100          C  
ATOM   1764  C   GLU A 111     -15.357  -8.730  78.820  1.00 10.790          C  
ATOM   1765  O   GLU A 111     -14.623  -8.573  79.801  1.00 10.710          O  
ATOM   1766  CB  GLU A 111     -14.963  -7.354  76.780  1.00 14.130          C  
ATOM   1767  CG  GLU A 111     -14.130  -7.102  75.522  1.00 14.130          C  
ATOM   1768  CD  GLU A 111     -14.469  -5.793  74.852  1.00 14.130          C  
ATOM   1769  OE1 GLU A 111     -15.447  -5.191  75.231  1.00 14.130          O  
ATOM   1770  OE2 GLU A 111     -13.751  -5.397  73.964  1.00 14.130          O  
ATOM   1771  H   GLU A 111     -15.866  -9.513  75.748  1.00 12.100          H  
ATOM   1772  HA  GLU A 111     -13.693  -8.916  77.503  1.00 12.120          H  
ATOM   1773 1HB  GLU A 111     -16.015  -7.241  76.508  1.00 16.960          H  
ATOM   1774 2HB  GLU A 111     -14.726  -6.577  77.504  1.00 16.960          H  
ATOM   1775 1HG  GLU A 111     -13.077  -7.092  75.799  1.00 16.960          H  
ATOM   1776 2HG  GLU A 111     -14.282  -7.919  74.823  1.00 16.960          H  
ATOM   1777  N   ALA A 112     -16.679  -8.920  78.929  1.00 11.550          N  
ATOM   1778  CA  ALA A 112     -17.310  -8.953  80.235  1.00 12.330          C  
ATOM   1779  C   ALA A 112     -16.788 -10.109  81.070  1.00 12.230          C  
ATOM   1780  O   ALA A 112     -16.500  -9.941  82.262  1.00 12.480          O  
ATOM   1781  CB  ALA A 112     -18.810  -9.064  80.078  1.00 16.950          C  
ATOM   1782  H   ALA A 112     -17.260  -8.993  78.085  1.00 13.860          H  
ATOM   1783  HA  ALA A 112     -17.065  -8.033  80.754  1.00 14.800          H  
ATOM   1784 1HB  ALA A 112     -19.283  -9.066  81.057  1.00 20.340          H  
ATOM   1785 2HB  ALA A 112     -19.173  -8.219  79.494  1.00 20.340          H  
ATOM   1786 3HB  ALA A 112     -19.046  -9.992  79.554  1.00 20.340          H  
ATOM   1787  N   ARG A 113     -16.626 -11.278  80.436  1.00 11.940          N  
ATOM   1788  CA  ARG A 113     -16.117 -12.436  81.142  1.00 12.030          C  
ATOM   1789  C   ARG A 113     -14.701 -12.193  81.613  1.00 11.430          C  
ATOM   1790  O   ARG A 113     -14.359 -12.548  82.743  1.00 11.760          O  
ATOM   1791  CB  ARG A 113     -16.160 -13.664  80.253  1.00 16.810          C  
ATOM   1792  CG  ARG A 113     -17.548 -14.210  79.992  1.00 16.810          C  
ATOM   1793  CD  ARG A 113     -17.517 -15.310  79.017  1.00 16.810          C  
ATOM   1794  NE  ARG A 113     -18.839 -15.869  78.792  1.00 16.810          N  
ATOM   1795  CZ  ARG A 113     -19.155 -16.756  77.825  1.00 16.810          C  
ATOM   1796  NH1 ARG A 113     -18.236 -17.184  76.981  1.00 16.810          N  
ATOM   1797  NH2 ARG A 113     -20.400 -17.197  77.724  1.00 16.810          N  
ATOM   1798  H   ARG A 113     -16.910 -11.366  79.453  1.00 14.330          H  
ATOM   1799  HA  ARG A 113     -16.748 -12.613  82.013  1.00 14.440          H  
ATOM   1800 1HB  ARG A 113     -15.721 -13.418  79.287  1.00 20.170          H  
ATOM   1801 2HB  ARG A 113     -15.563 -14.457  80.692  1.00 20.170          H  
ATOM   1802 1HG  ARG A 113     -17.962 -14.592  80.924  1.00 20.170          H  
ATOM   1803 2HG  ARG A 113     -18.191 -13.423  79.607  1.00 20.170          H  
ATOM   1804 1HD  ARG A 113     -17.139 -14.922  78.070  1.00 20.170          H  
ATOM   1805 2HD  ARG A 113     -16.863 -16.100  79.380  1.00 20.170          H  
ATOM   1806  HE  ARG A 113     -19.582 -15.569  79.412  1.00 20.170          H  
ATOM   1807 1HH1 ARG A 113     -17.287 -16.851  77.051  1.00 20.170          H  
ATOM   1808 2HH1 ARG A 113     -18.482 -17.848  76.258  1.00 20.170          H  
ATOM   1809 1HH2 ARG A 113     -21.107 -16.870  78.369  1.00 20.170          H  
ATOM   1810 2HH2 ARG A 113     -20.647 -17.861  77.004  1.00 20.170          H  
ATOM   1811  N   ALA A 114     -13.869 -11.584  80.762  1.00 10.630          N  
ATOM   1812  CA  ALA A 114     -12.502 -11.300  81.145  1.00 10.130          C  
ATOM   1813  C   ALA A 114     -12.462 -10.369  82.341  1.00 10.510          C  
ATOM   1814  O   ALA A 114     -11.685 -10.581  83.274  1.00 10.580          O  
ATOM   1815  CB  ALA A 114     -11.755 -10.675  79.987  1.00 14.380          C  
ATOM   1816  H   ALA A 114     -14.185 -11.354  79.813  1.00 12.760          H  
ATOM   1817  HA  ALA A 114     -12.024 -12.237  81.422  1.00 12.160          H  
ATOM   1818 1HB  ALA A 114     -10.727 -10.482  80.282  1.00 17.260          H  
ATOM   1819 2HB  ALA A 114     -11.776 -11.354  79.136  1.00 17.260          H  
ATOM   1820 3HB  ALA A 114     -12.240  -9.739  79.714  1.00 17.260          H  
ATOM   1821  N   ARG A 115     -13.333  -9.351  82.364  1.00 10.890          N  
ATOM   1822  CA  ARG A 115     -13.307  -8.440  83.497  1.00 11.380          C  
ATOM   1823  C   ARG A 115     -13.616  -9.162  84.802  1.00 12.100          C  
ATOM   1824  O   ARG A 115     -12.949  -8.931  85.814  1.00 12.330          O  
ATOM   1825  CB  ARG A 115     -14.290  -7.289  83.315  1.00 15.740          C  
ATOM   1826  CG  ARG A 115     -13.889  -6.258  82.264  1.00 15.740          C  
ATOM   1827  CD  ARG A 115     -14.703  -5.001  82.349  1.00 15.740          C  
ATOM   1828  NE  ARG A 115     -16.132  -5.213  82.070  1.00 15.740          N  
ATOM   1829  CZ  ARG A 115     -16.715  -5.191  80.847  1.00 15.740          C  
ATOM   1830  NH1 ARG A 115     -16.004  -4.988  79.759  1.00 15.740          N  
ATOM   1831  NH2 ARG A 115     -18.025  -5.374  80.746  1.00 15.740          N  
ATOM   1832  H   ARG A 115     -13.942  -9.178  81.556  1.00 13.070          H  
ATOM   1833  HA  ARG A 115     -12.306  -8.019  83.569  1.00 13.660          H  
ATOM   1834 1HB  ARG A 115     -15.258  -7.695  83.017  1.00 18.880          H  
ATOM   1835 2HB  ARG A 115     -14.428  -6.774  84.263  1.00 18.880          H  
ATOM   1836 1HG  ARG A 115     -12.840  -5.998  82.402  1.00 18.880          H  
ATOM   1837 2HG  ARG A 115     -14.023  -6.683  81.277  1.00 18.880          H  
ATOM   1838 1HD  ARG A 115     -14.617  -4.596  83.358  1.00 18.880          H  
ATOM   1839 2HD  ARG A 115     -14.316  -4.267  81.646  1.00 18.880          H  
ATOM   1840  HE  ARG A 115     -16.738  -5.367  82.866  1.00 18.880          H  
ATOM   1841 1HH1 ARG A 115     -15.007  -4.847  79.815  1.00 18.880          H  
ATOM   1842 2HH1 ARG A 115     -16.463  -4.973  78.854  1.00 18.880          H  
ATOM   1843 1HH2 ARG A 115     -18.578  -5.527  81.580  1.00 18.880          H  
ATOM   1844 2HH2 ARG A 115     -18.473  -5.358  79.840  1.00 18.880          H  
ATOM   1845  N   GLU A 116     -14.616 -10.050  84.785  1.00 12.560          N  
ATOM   1846  CA  GLU A 116     -14.953 -10.799  85.989  1.00 13.360          C  
ATOM   1847  C   GLU A 116     -13.872 -11.798  86.414  1.00 13.190          C  
ATOM   1848  O   GLU A 116     -13.607 -11.965  87.608  1.00 13.710          O  
ATOM   1849  CB  GLU A 116     -16.248 -11.602  85.799  1.00 18.380          C  
ATOM   1850  CG  GLU A 116     -17.535 -10.812  85.699  1.00 18.380          C  
ATOM   1851  CD  GLU A 116     -18.750 -11.726  85.534  1.00 18.380          C  
ATOM   1852  OE1 GLU A 116     -18.563 -12.877  85.221  1.00 18.380          O  
ATOM   1853  OE2 GLU A 116     -19.854 -11.281  85.770  1.00 18.380          O  
ATOM   1854  H   GLU A 116     -15.170 -10.166  83.925  1.00 15.070          H  
ATOM   1855  HA  GLU A 116     -15.095 -10.086  86.800  1.00 16.030          H  
ATOM   1856 1HB  GLU A 116     -16.159 -12.196  84.886  1.00 22.060          H  
ATOM   1857 2HB  GLU A 116     -16.358 -12.290  86.620  1.00 22.060          H  
ATOM   1858 1HG  GLU A 116     -17.654 -10.202  86.592  1.00 22.060          H  
ATOM   1859 2HG  GLU A 116     -17.465 -10.150  84.838  1.00 22.060          H  
ATOM   1860  N   ARG A 117     -13.269 -12.466  85.430  1.00 12.560          N  
ATOM   1861  CA  ARG A 117     -12.314 -13.543  85.646  1.00 12.530          C  
ATOM   1862  C   ARG A 117     -10.852 -13.189  85.963  1.00 12.240          C  
ATOM   1863  O   ARG A 117     -10.246 -13.862  86.799  1.00 12.670          O  
ATOM   1864  CB  ARG A 117     -12.366 -14.433  84.424  1.00 17.550          C  
ATOM   1865  CG  ARG A 117     -13.676 -15.222  84.297  1.00 17.550          C  
ATOM   1866  CD  ARG A 117     -13.779 -15.983  83.057  1.00 17.550          C  
ATOM   1867  NE  ARG A 117     -15.071 -16.663  82.967  1.00 17.550          N  
ATOM   1868  CZ  ARG A 117     -15.450 -17.477  81.962  1.00 17.550          C  
ATOM   1869  NH1 ARG A 117     -14.624 -17.720  80.965  1.00 17.550          N  
ATOM   1870  NH2 ARG A 117     -16.655 -18.031  81.979  1.00 17.550          N  
ATOM   1871  H   ARG A 117     -13.559 -12.265  84.467  1.00 15.070          H  
ATOM   1872  HA  ARG A 117     -12.683 -14.123  86.487  1.00 15.040          H  
ATOM   1873 1HB  ARG A 117     -12.260 -13.818  83.534  1.00 21.060          H  
ATOM   1874 2HB  ARG A 117     -11.549 -15.105  84.442  1.00 21.060          H  
ATOM   1875 1HG  ARG A 117     -13.726 -15.947  85.096  1.00 21.060          H  
ATOM   1876 2HG  ARG A 117     -14.529 -14.546  84.366  1.00 21.060          H  
ATOM   1877 1HD  ARG A 117     -13.688 -15.300  82.211  1.00 21.060          H  
ATOM   1878 2HD  ARG A 117     -12.994 -16.725  83.018  1.00 21.060          H  
ATOM   1879  HE  ARG A 117     -15.732 -16.501  83.716  1.00 21.060          H  
ATOM   1880 1HH1 ARG A 117     -13.704 -17.303  80.963  1.00 21.060          H  
ATOM   1881 2HH1 ARG A 117     -14.902 -18.332  80.212  1.00 21.060          H  
ATOM   1882 1HH2 ARG A 117     -17.289 -17.845  82.745  1.00 21.060          H  
ATOM   1883 2HH2 ARG A 117     -16.943 -18.643  81.229  1.00 21.060          H  
ATOM   1884  N   ALA A 118     -10.256 -12.184  85.314  1.00 11.630          N  
ATOM   1885  CA  ALA A 118      -8.846 -11.897  85.598  1.00 11.450          C  
ATOM   1886  C   ALA A 118      -8.469 -10.450  85.302  1.00 11.290          C  
ATOM   1887  O   ALA A 118      -8.870  -9.867  84.292  1.00 11.130          O  
ATOM   1888  CB  ALA A 118      -7.955 -12.819  84.790  1.00 16.100          C  
ATOM   1889  H   ALA A 118     -10.775 -11.630  84.623  1.00 13.960          H  
ATOM   1890  HA  ALA A 118      -8.676 -12.071  86.660  1.00 13.740          H  
ATOM   1891 1HB  ALA A 118      -6.945 -12.597  85.040  1.00 19.320          H  
ATOM   1892 2HB  ALA A 118      -8.178 -13.861  85.029  1.00 19.320          H  
ATOM   1893 3HB  ALA A 118      -8.115 -12.647  83.731  1.00 19.320          H  
ATOM   1894  N   GLU A 119      -7.559  -9.899  86.102  1.00 11.410          N  
ATOM   1895  CA  GLU A 119      -7.123  -8.519  85.913  1.00 11.430          C  
ATOM   1896  C   GLU A 119      -6.068  -8.371  84.825  1.00 10.940          C  
ATOM   1897  O   GLU A 119      -4.926  -7.966  85.078  1.00 10.960          O  
ATOM   1898  CB  GLU A 119      -6.592  -7.971  87.237  1.00 15.990          C  
ATOM   1899  CG  GLU A 119      -7.629  -7.888  88.349  1.00 15.990          C  
ATOM   1900  CD  GLU A 119      -7.061  -7.376  89.655  1.00 15.990          C  
ATOM   1901  OE1 GLU A 119      -5.888  -7.559  89.891  1.00 15.990          O  
ATOM   1902  OE2 GLU A 119      -7.796  -6.793  90.410  1.00 15.990          O  
ATOM   1903  H   GLU A 119      -7.210 -10.422  86.893  1.00 13.690          H  
ATOM   1904  HA  GLU A 119      -7.992  -7.929  85.622  1.00 13.720          H  
ATOM   1905 1HB  GLU A 119      -5.753  -8.578  87.581  1.00 19.190          H  
ATOM   1906 2HB  GLU A 119      -6.231  -6.971  87.082  1.00 19.190          H  
ATOM   1907 1HG  GLU A 119      -8.430  -7.223  88.029  1.00 19.190          H  
ATOM   1908 2HG  GLU A 119      -8.058  -8.875  88.507  1.00 19.190          H  
ATOM   1909  N   LYS A 120      -6.483  -8.653  83.601  1.00 10.610          N  
ATOM   1910  CA  LYS A 120      -5.587  -8.610  82.460  1.00 10.190          C  
ATOM   1911  C   LYS A 120      -5.094  -7.204  82.190  1.00 10.210          C  
ATOM   1912  O   LYS A 120      -3.908  -6.989  81.925  1.00 10.130          O  
ATOM   1913  CB  LYS A 120      -6.278  -9.202  81.235  1.00 14.430          C  
ATOM   1914  CG  LYS A 120      -6.484 -10.715  81.327  1.00 14.430          C  
ATOM   1915  CD  LYS A 120      -7.176 -11.280  80.098  1.00 14.430          C  
ATOM   1916  CE  LYS A 120      -7.375 -12.790  80.228  1.00 14.430          C  
ATOM   1917  NZ  LYS A 120      -8.018 -13.380  79.011  1.00 14.430          N  
ATOM   1918  H   LYS A 120      -7.455  -8.962  83.515  1.00 12.730          H  
ATOM   1919  HA  LYS A 120      -4.715  -9.200  82.684  1.00 12.230          H  
ATOM   1920 1HB  LYS A 120      -7.256  -8.739  81.107  1.00 17.320          H  
ATOM   1921 2HB  LYS A 120      -5.688  -8.987  80.344  1.00 17.320          H  
ATOM   1922 1HG  LYS A 120      -5.516 -11.194  81.426  1.00 17.320          H  
ATOM   1923 2HG  LYS A 120      -7.072 -10.944  82.217  1.00 17.320          H  
ATOM   1924 1HD  LYS A 120      -8.150 -10.803  79.980  1.00 17.320          H  
ATOM   1925 2HD  LYS A 120      -6.578 -11.074  79.210  1.00 17.320          H  
ATOM   1926 1HE  LYS A 120      -6.408 -13.265  80.385  1.00 17.320          H  
ATOM   1927 2HE  LYS A 120      -8.010 -12.988  81.093  1.00 17.320          H  
ATOM   1928 1HZ  LYS A 120      -8.134 -14.377  79.138  1.00 17.320          H  
ATOM   1929 2HZ  LYS A 120      -8.921 -12.956  78.859  1.00 17.320          H  
ATOM   1930 3HZ  LYS A 120      -7.431 -13.212  78.206  1.00 17.320          H  
ATOM   1931  N   ALA A 121      -5.998  -6.232  82.295  1.00 10.470          N  
ATOM   1932  CA  ALA A 121      -5.633  -4.850  82.042  1.00 10.690          C  
ATOM   1933  C   ALA A 121      -4.571  -4.387  83.019  1.00 10.950          C  
ATOM   1934  O   ALA A 121      -3.672  -3.631  82.649  1.00 11.070          O  
ATOM   1935  CB  ALA A 121      -6.848  -3.952  82.149  1.00 14.880          C  
ATOM   1936  H   ALA A 121      -6.949  -6.477  82.534  1.00 12.560          H  
ATOM   1937  HA  ALA A 121      -5.221  -4.785  81.036  1.00 12.830          H  
ATOM   1938 1HB  ALA A 121      -6.556  -2.924  81.937  1.00 17.850          H  
ATOM   1939 2HB  ALA A 121      -7.600  -4.272  81.429  1.00 17.850          H  
ATOM   1940 3HB  ALA A 121      -7.260  -4.011  83.154  1.00 17.850          H  
ATOM   1941  N   ARG A 122      -4.680  -4.839  84.274  1.00 11.150          N  
ATOM   1942  CA  ARG A 122      -3.741  -4.457  85.312  1.00 11.490          C  
ATOM   1943  C   ARG A 122      -2.362  -4.962  84.977  1.00 11.270          C  
ATOM   1944  O   ARG A 122      -1.393  -4.208  84.994  1.00 11.510          O  
ATOM   1945  CB  ARG A 122      -4.152  -5.033  86.656  1.00 15.950          C  
ATOM   1946  CG  ARG A 122      -3.255  -4.686  87.827  1.00 15.950          C  
ATOM   1947  CD  ARG A 122      -3.762  -5.276  89.093  1.00 15.950          C  
ATOM   1948  NE  ARG A 122      -2.879  -4.976  90.218  1.00 15.950          N  
ATOM   1949  CZ  ARG A 122      -3.040  -5.422  91.492  1.00 15.950          C  
ATOM   1950  NH1 ARG A 122      -4.056  -6.216  91.824  1.00 15.950          N  
ATOM   1951  NH2 ARG A 122      -2.163  -5.060  92.421  1.00 15.950          N  
ATOM   1952  H   ARG A 122      -5.440  -5.466  84.502  1.00 13.380          H  
ATOM   1953  HA  ARG A 122      -3.716  -3.370  85.380  1.00 13.790          H  
ATOM   1954 1HB  ARG A 122      -5.164  -4.720  86.899  1.00 19.140          H  
ATOM   1955 2HB  ARG A 122      -4.150  -6.112  86.589  1.00 19.140          H  
ATOM   1956 1HG  ARG A 122      -2.253  -5.083  87.658  1.00 19.140          H  
ATOM   1957 2HG  ARG A 122      -3.196  -3.604  87.949  1.00 19.140          H  
ATOM   1958 1HD  ARG A 122      -4.755  -4.884  89.316  1.00 19.140          H  
ATOM   1959 2HD  ARG A 122      -3.815  -6.358  88.979  1.00 19.140          H  
ATOM   1960  HE  ARG A 122      -2.061  -4.371  90.020  1.00 19.140          H  
ATOM   1961 1HH1 ARG A 122      -4.747  -6.531  91.120  1.00 19.140          H  
ATOM   1962 2HH1 ARG A 122      -4.157  -6.536  92.773  1.00 19.140          H  
ATOM   1963 1HH2 ARG A 122      -1.382  -4.456  92.179  1.00 19.140          H  
ATOM   1964 2HH2 ARG A 122      -2.267  -5.382  93.369  1.00 19.140          H  
ATOM   1965  N   ARG A 123      -2.259  -6.256  84.664  1.00 10.920          N  
ATOM   1966  CA  ARG A 123      -0.944  -6.823  84.400  1.00 10.850          C  
ATOM   1967  C   ARG A 123      -0.221  -6.066  83.296  1.00 10.710          C  
ATOM   1968  O   ARG A 123       0.960  -5.714  83.440  1.00 10.960          O  
ATOM   1969  CB  ARG A 123      -1.046  -8.295  84.026  1.00 15.220          C  
ATOM   1970  CG  ARG A 123       0.303  -8.996  83.782  1.00 15.220          C  
ATOM   1971  CD  ARG A 123       0.148 -10.419  83.371  1.00 15.220          C  
ATOM   1972  NE  ARG A 123      -0.417 -10.569  82.024  1.00 15.220          N  
ATOM   1973  CZ  ARG A 123      -0.962 -11.713  81.536  1.00 15.220          C  
ATOM   1974  NH1 ARG A 123      -1.037 -12.790  82.291  1.00 15.220          N  
ATOM   1975  NH2 ARG A 123      -1.421 -11.744  80.298  1.00 15.220          N  
ATOM   1976  H   ARG A 123      -3.104  -6.837  84.647  1.00 13.100          H  
ATOM   1977  HA  ARG A 123      -0.354  -6.743  85.312  1.00 13.020          H  
ATOM   1978 1HB  ARG A 123      -1.528  -8.821  84.833  1.00 18.260          H  
ATOM   1979 2HB  ARG A 123      -1.670  -8.409  83.135  1.00 18.260          H  
ATOM   1980 1HG  ARG A 123       0.846  -8.481  82.987  1.00 18.260          H  
ATOM   1981 2HG  ARG A 123       0.894  -8.967  84.698  1.00 18.260          H  
ATOM   1982 1HD  ARG A 123       1.125 -10.899  83.386  1.00 18.260          H  
ATOM   1983 2HD  ARG A 123      -0.514 -10.916  84.081  1.00 18.260          H  
ATOM   1984  HE  ARG A 123      -0.381  -9.755  81.401  1.00 18.260          H  
ATOM   1985 1HH1 ARG A 123      -0.699 -12.770  83.244  1.00 18.260          H  
ATOM   1986 2HH1 ARG A 123      -1.447 -13.644  81.936  1.00 18.260          H  
ATOM   1987 1HH2 ARG A 123      -1.347 -10.918  79.714  1.00 18.260          H  
ATOM   1988 2HH2 ARG A 123      -1.829 -12.588  79.928  1.00 18.260          H  
ATOM   1989  N   ASP A 124      -0.927  -5.800  82.198  1.00 10.420          N  
ATOM   1990  CA  ASP A 124      -0.280  -5.119  81.098  1.00 10.370          C  
ATOM   1991  C   ASP A 124       0.017  -3.666  81.419  1.00 10.870          C  
ATOM   1992  O   ASP A 124       1.100  -3.171  81.092  1.00 11.110          O  
ATOM   1993  CB  ASP A 124      -1.161  -5.179  79.857  1.00 14.540          C  
ATOM   1994  CG  ASP A 124      -1.250  -6.564  79.190  1.00 14.540          C  
ATOM   1995  OD1 ASP A 124      -0.439  -7.440  79.431  1.00 14.540          O  
ATOM   1996  OD2 ASP A 124      -2.163  -6.738  78.421  1.00 14.540          O  
ATOM   1997  H   ASP A 124      -1.905  -6.109  82.123  1.00 12.500          H  
ATOM   1998  HA  ASP A 124       0.662  -5.625  80.890  1.00 12.440          H  
ATOM   1999 1HB  ASP A 124      -2.175  -4.873  80.141  1.00 17.450          H  
ATOM   2000 2HB  ASP A 124      -0.799  -4.460  79.126  1.00 17.450          H  
ATOM   2001  N   ALA A 125      -0.922  -2.968  82.066  1.00 11.160          N  
ATOM   2002  CA  ALA A 125      -0.720  -1.567  82.382  1.00 11.770          C  
ATOM   2003  C   ALA A 125       0.459  -1.362  83.313  1.00 12.120          C  
ATOM   2004  O   ALA A 125       1.237  -0.419  83.133  1.00 12.570          O  
ATOM   2005  CB  ALA A 125      -1.969  -1.000  83.022  1.00 16.230          C  
ATOM   2006  H   ALA A 125      -1.817  -3.395  82.326  1.00 13.390          H  
ATOM   2007  HA  ALA A 125      -0.516  -1.039  81.452  1.00 14.120          H  
ATOM   2008 1HB  ALA A 125      -1.823   0.057  83.234  1.00 19.480          H  
ATOM   2009 2HB  ALA A 125      -2.812  -1.125  82.345  1.00 19.480          H  
ATOM   2010 3HB  ALA A 125      -2.167  -1.537  83.951  1.00 19.480          H  
ATOM   2011  N   GLU A 126       0.606  -2.242  84.310  1.00 12.040          N  
ATOM   2012  CA  GLU A 126       1.709  -2.097  85.235  1.00 12.470          C  
ATOM   2013  C   GLU A 126       3.033  -2.326  84.539  1.00 12.420          C  
ATOM   2014  O   GLU A 126       3.976  -1.575  84.784  1.00 12.930          O  
ATOM   2015  CB  GLU A 126       1.540  -3.027  86.434  1.00 17.290          C  
ATOM   2016  CG  GLU A 126       0.395  -2.608  87.363  1.00 17.290          C  
ATOM   2017  CD  GLU A 126       0.166  -3.537  88.518  1.00 17.290          C  
ATOM   2018  OE1 GLU A 126       0.835  -4.539  88.611  1.00 17.290          O  
ATOM   2019  OE2 GLU A 126      -0.699  -3.238  89.316  1.00 17.290          O  
ATOM   2020  H   GLU A 126      -0.073  -2.997  84.445  1.00 14.450          H  
ATOM   2021  HA  GLU A 126       1.701  -1.077  85.612  1.00 14.960          H  
ATOM   2022 1HB  GLU A 126       1.331  -4.041  86.078  1.00 20.740          H  
ATOM   2023 2HB  GLU A 126       2.462  -3.058  87.011  1.00 20.740          H  
ATOM   2024 1HG  GLU A 126       0.611  -1.613  87.750  1.00 20.740          H  
ATOM   2025 2HG  GLU A 126      -0.522  -2.541  86.778  1.00 20.740          H  
ATOM   2026  N   ALA A 127       3.115  -3.330  83.652  1.00 11.900          N  
ATOM   2027  CA  ALA A 127       4.363  -3.569  82.936  1.00 11.930          C  
ATOM   2028  C   ALA A 127       4.728  -2.352  82.085  1.00 12.220          C  
ATOM   2029  O   ALA A 127       5.886  -1.927  82.037  1.00 12.670          O  
ATOM   2030  CB  ALA A 127       4.238  -4.798  82.067  1.00 16.690          C  
ATOM   2031  H   ALA A 127       2.319  -3.965  83.521  1.00 14.280          H  
ATOM   2032  HA  ALA A 127       5.153  -3.732  83.666  1.00 14.320          H  
ATOM   2033 1HB  ALA A 127       5.167  -4.967  81.576  1.00 20.030          H  
ATOM   2034 2HB  ALA A 127       3.996  -5.662  82.688  1.00 20.030          H  
ATOM   2035 3HB  ALA A 127       3.447  -4.650  81.329  1.00 20.030          H  
ATOM   2036  N   ILE A 128       3.737  -1.737  81.457  1.00 12.090          N  
ATOM   2037  CA  ILE A 128       4.019  -0.571  80.647  1.00 12.480          C  
ATOM   2038  C   ILE A 128       4.549   0.560  81.510  1.00 13.220          C  
ATOM   2039  O   ILE A 128       5.530   1.213  81.146  1.00 13.710          O  
ATOM   2040  CB  ILE A 128       2.775  -0.126  79.869  1.00 17.320          C  
ATOM   2041  CG1 ILE A 128       2.442  -1.214  78.816  1.00 17.320          C  
ATOM   2042  CG2 ILE A 128       3.028   1.256  79.216  1.00 17.320          C  
ATOM   2043  CD1 ILE A 128       1.070  -1.089  78.194  1.00 17.320          C  
ATOM   2044  H   ILE A 128       2.785  -2.125  81.500  1.00 14.510          H  
ATOM   2045  HA  ILE A 128       4.793  -0.836  79.927  1.00 14.980          H  
ATOM   2046  HB  ILE A 128       1.925  -0.062  80.551  1.00 20.780          H  
ATOM   2047 1HG1 ILE A 128       3.188  -1.168  78.024  1.00 20.780          H  
ATOM   2048 2HG1 ILE A 128       2.512  -2.190  79.288  1.00 20.780          H  
ATOM   2049 1HG2 ILE A 128       2.152   1.572  78.667  1.00 20.780          H  
ATOM   2050 2HG2 ILE A 128       3.245   2.000  79.978  1.00 20.780          H  
ATOM   2051 3HG2 ILE A 128       3.878   1.181  78.534  1.00 20.780          H  
ATOM   2052 1HD1 ILE A 128       0.930  -1.896  77.476  1.00 20.780          H  
ATOM   2053 2HD1 ILE A 128       0.313  -1.164  78.975  1.00 20.780          H  
ATOM   2054 3HD1 ILE A 128       0.971  -0.139  77.682  1.00 20.780          H  
ATOM   2055  N   ALA A 129       3.875   0.822  82.637  1.00 13.380          N  
ATOM   2056  CA  ALA A 129       4.294   1.888  83.529  1.00 14.120          C  
ATOM   2057  C   ALA A 129       5.704   1.662  84.067  1.00 14.480          C  
ATOM   2058  O   ALA A 129       6.489   2.616  84.160  1.00 15.140          O  
ATOM   2059  CB  ALA A 129       3.322   1.981  84.688  1.00 19.470          C  
ATOM   2060  H   ALA A 129       3.042   0.271  82.867  1.00 16.060          H  
ATOM   2061  HA  ALA A 129       4.284   2.820  82.972  1.00 16.940          H  
ATOM   2062 1HB  ALA A 129       3.614   2.796  85.345  1.00 23.370          H  
ATOM   2063 2HB  ALA A 129       2.320   2.162  84.300  1.00 23.370          H  
ATOM   2064 3HB  ALA A 129       3.333   1.041  85.239  1.00 23.370          H  
ATOM   2065  N   LYS A 130       6.049   0.410  84.392  1.00 14.130          N  
ATOM   2066  CA  LYS A 130       7.381   0.108  84.887  1.00 14.550          C  
ATOM   2067  C   LYS A 130       8.417   0.399  83.819  1.00 14.720          C  
ATOM   2068  O   LYS A 130       9.448   1.010  84.112  1.00 15.400          O  
ATOM   2069  CB  LYS A 130       7.469  -1.346  85.334  1.00 20.200          C  
ATOM   2070  CG  LYS A 130       6.723  -1.669  86.616  1.00 20.200          C  
ATOM   2071  CD  LYS A 130       6.788  -3.162  86.927  1.00 20.200          C  
ATOM   2072  CE  LYS A 130       5.994  -3.506  88.186  1.00 20.200          C  
ATOM   2073  NZ  LYS A 130       5.993  -4.975  88.464  1.00 20.200          N  
ATOM   2074  H   LYS A 130       5.345  -0.335  84.337  1.00 16.960          H  
ATOM   2075  HA  LYS A 130       7.587   0.751  85.742  1.00 17.460          H  
ATOM   2076 1HB  LYS A 130       7.024  -1.966  84.567  1.00 24.240          H  
ATOM   2077 2HB  LYS A 130       8.512  -1.641  85.443  1.00 24.240          H  
ATOM   2078 1HG  LYS A 130       7.176  -1.115  87.439  1.00 24.240          H  
ATOM   2079 2HG  LYS A 130       5.689  -1.359  86.528  1.00 24.240          H  
ATOM   2080 1HD  LYS A 130       6.378  -3.727  86.081  1.00 24.240          H  
ATOM   2081 2HD  LYS A 130       7.825  -3.463  87.068  1.00 24.240          H  
ATOM   2082 1HE  LYS A 130       6.435  -2.987  89.035  1.00 24.240          H  
ATOM   2083 2HE  LYS A 130       4.964  -3.170  88.060  1.00 24.240          H  
ATOM   2084 1HZ  LYS A 130       5.457  -5.159  89.302  1.00 24.240          H  
ATOM   2085 2HZ  LYS A 130       5.571  -5.460  87.681  1.00 24.240          H  
ATOM   2086 3HZ  LYS A 130       6.943  -5.300  88.589  1.00 24.240          H  
ATOM   2087  N   ALA A 131       8.144  -0.018  82.577  1.00 14.190          N  
ATOM   2088  CA  ALA A 131       9.085   0.229  81.502  1.00 14.380          C  
ATOM   2089  C   ALA A 131       9.289   1.728  81.320  1.00 15.000          C  
ATOM   2090  O   ALA A 131      10.423   2.196  81.182  1.00 15.430          O  
ATOM   2091  CB  ALA A 131       8.579  -0.403  80.222  1.00 20.060          C  
ATOM   2092  H   ALA A 131       7.287  -0.552  82.391  1.00 17.030          H  
ATOM   2093  HA  ALA A 131      10.040  -0.215  81.767  1.00 17.260          H  
ATOM   2094 1HB  ALA A 131       9.274  -0.235  79.412  1.00 24.070          H  
ATOM   2095 2HB  ALA A 131       8.459  -1.468  80.385  1.00 24.070          H  
ATOM   2096 3HB  ALA A 131       7.613   0.037  79.965  1.00 24.070          H  
ATOM   2097  N   LYS A 132       8.207   2.506  81.398  1.00 15.150          N  
ATOM   2098  CA  LYS A 132       8.354   3.940  81.249  1.00 15.840          C  
ATOM   2099  C   LYS A 132       9.202   4.536  82.361  1.00 16.330          C  
ATOM   2100  O   LYS A 132      10.063   5.372  82.083  1.00 16.880          O  
ATOM   2101  CB  LYS A 132       6.991   4.628  81.196  1.00 21.900          C  
ATOM   2102  CG  LYS A 132       6.216   4.393  79.901  1.00 21.900          C  
ATOM   2103  CD  LYS A 132       4.861   5.090  79.932  1.00 21.900          C  
ATOM   2104  CE  LYS A 132       4.112   4.925  78.612  1.00 21.900          C  
ATOM   2105  NZ  LYS A 132       2.763   5.569  78.652  1.00 21.900          N  
ATOM   2106  H   LYS A 132       7.276   2.083  81.502  1.00 18.180          H  
ATOM   2107  HA  LYS A 132       8.865   4.131  80.307  1.00 19.010          H  
ATOM   2108 1HB  LYS A 132       6.378   4.262  82.021  1.00 26.280          H  
ATOM   2109 2HB  LYS A 132       7.120   5.700  81.332  1.00 26.280          H  
ATOM   2110 1HG  LYS A 132       6.799   4.771  79.061  1.00 26.280          H  
ATOM   2111 2HG  LYS A 132       6.068   3.322  79.761  1.00 26.280          H  
ATOM   2112 1HD  LYS A 132       4.258   4.660  80.735  1.00 26.280          H  
ATOM   2113 2HD  LYS A 132       5.000   6.151  80.132  1.00 26.280          H  
ATOM   2114 1HE  LYS A 132       4.695   5.381  77.814  1.00 26.280          H  
ATOM   2115 2HE  LYS A 132       3.992   3.869  78.398  1.00 26.280          H  
ATOM   2116 1HZ  LYS A 132       2.300   5.442  77.762  1.00 26.280          H  
ATOM   2117 2HZ  LYS A 132       2.206   5.147  79.382  1.00 26.280          H  
ATOM   2118 3HZ  LYS A 132       2.865   6.557  78.838  1.00 26.280          H  
ATOM   2119  N   ALA A 133       8.988   4.098  83.611  1.00 16.200          N  
ATOM   2120  CA  ALA A 133       9.749   4.607  84.752  1.00 16.700          C  
ATOM   2121  C   ALA A 133      11.250   4.332  84.626  1.00 16.780          C  
ATOM   2122  O   ALA A 133      12.075   5.179  84.987  1.00 17.370          O  
ATOM   2123  CB  ALA A 133       9.231   3.974  86.027  1.00 23.180          C  
ATOM   2124  H   ALA A 133       8.225   3.431  83.776  1.00 19.440          H  
ATOM   2125  HA  ALA A 133       9.601   5.683  84.800  1.00 20.040          H  
ATOM   2126 1HB  ALA A 133       9.771   4.374  86.881  1.00 27.820          H  
ATOM   2127 2HB  ALA A 133       8.168   4.190  86.129  1.00 27.820          H  
ATOM   2128 3HB  ALA A 133       9.377   2.895  85.975  1.00 27.820          H  
ATOM   2129  N   LEU A 134      11.594   3.145  84.129  1.00 16.260          N  
ATOM   2130  CA  LEU A 134      12.977   2.718  83.927  1.00 16.380          C  
ATOM   2131  C   LEU A 134      13.690   3.566  82.866  1.00 16.790          C  
ATOM   2132  O   LEU A 134      14.903   3.853  82.951  1.00 17.010          O  
ATOM   2133  CB  LEU A 134      12.968   1.236  83.543  1.00 22.880          C  
ATOM   2134  CG  LEU A 134      12.567   0.214  84.642  1.00 22.880          C  
ATOM   2135  CD1 LEU A 134      12.344  -1.151  83.997  1.00 22.880          C  
ATOM   2136  CD2 LEU A 134      13.676   0.097  85.683  1.00 22.880          C  
ATOM   2137  H   LEU A 134      10.838   2.479  83.921  1.00 19.510          H  
ATOM   2138  HA  LEU A 134      13.512   2.849  84.863  1.00 19.660          H  
ATOM   2139 1HB  LEU A 134      12.250   1.108  82.743  1.00 27.460          H  
ATOM   2140 2HB  LEU A 134      13.926   0.981  83.182  1.00 27.460          H  
ATOM   2141  HG  LEU A 134      11.646   0.533  85.119  1.00 27.460          H  
ATOM   2142 1HD1 LEU A 134      12.051  -1.859  84.765  1.00 27.460          H  
ATOM   2143 2HD1 LEU A 134      11.555  -1.085  83.257  1.00 27.460          H  
ATOM   2144 3HD1 LEU A 134      13.264  -1.489  83.519  1.00 27.460          H  
ATOM   2145 1HD2 LEU A 134      13.379  -0.634  86.435  1.00 27.460          H  
ATOM   2146 2HD2 LEU A 134      14.596  -0.235  85.196  1.00 27.460          H  
ATOM   2147 3HD2 LEU A 134      13.843   1.052  86.164  1.00 27.460          H  
ATOM   2148  N   ARG A 135      12.932   3.997  81.856  1.00 16.980          N  
ATOM   2149  CA  ARG A 135      13.524   4.834  80.837  1.00 17.490          C  
ATOM   2150  C   ARG A 135      13.615   6.272  81.357  1.00 17.900          C  
ATOM   2151  O   ARG A 135      14.656   6.921  81.245  1.00 18.370          O  
ATOM   2152  CB  ARG A 135      12.690   4.824  79.563  1.00 24.280          C  
ATOM   2153  CG  ARG A 135      13.233   5.673  78.409  1.00 24.280          C  
ATOM   2154  CD  ARG A 135      14.523   5.136  77.842  1.00 24.280          C  
ATOM   2155  NE  ARG A 135      15.039   6.009  76.805  1.00 24.280          N  
ATOM   2156  CZ  ARG A 135      15.819   7.095  77.024  1.00 24.280          C  
ATOM   2157  NH1 ARG A 135      16.186   7.432  78.254  1.00 24.280          N  
ATOM   2158  NH2 ARG A 135      16.218   7.828  75.994  1.00 24.280          N  
ATOM   2159  H   ARG A 135      11.950   3.697  81.790  1.00 20.380          H  
ATOM   2160  HA  ARG A 135      14.525   4.463  80.629  1.00 20.990          H  
ATOM   2161 1HB  ARG A 135      12.574   3.821  79.210  1.00 29.140          H  
ATOM   2162 2HB  ARG A 135      11.690   5.191  79.796  1.00 29.140          H  
ATOM   2163 1HG  ARG A 135      12.498   5.682  77.606  1.00 29.140          H  
ATOM   2164 2HG  ARG A 135      13.400   6.694  78.747  1.00 29.140          H  
ATOM   2165 1HD  ARG A 135      15.285   5.029  78.607  1.00 29.140          H  
ATOM   2166 2HD  ARG A 135      14.338   4.159  77.396  1.00 29.140          H  
ATOM   2167  HE  ARG A 135      14.787   5.794  75.844  1.00 29.140          H  
ATOM   2168 1HH1 ARG A 135      15.898   6.870  79.059  1.00 29.140          H  
ATOM   2169 2HH1 ARG A 135      16.767   8.245  78.402  1.00 29.140          H  
ATOM   2170 1HH2 ARG A 135      15.939   7.576  75.054  1.00 29.140          H  
ATOM   2171 2HH2 ARG A 135      16.797   8.642  76.144  1.00 29.140          H  
ATOM   2172  N   ALA A 136      12.522   6.763  81.948  1.00 17.780          N  
ATOM   2173  CA  ALA A 136      12.423   8.131  82.445  1.00 18.220          C  
ATOM   2174  C   ALA A 136      13.445   8.429  83.535  1.00 18.390          C  
ATOM   2175  O   ALA A 136      14.000   9.529  83.595  1.00 18.770          O  
ATOM   2176  CB  ALA A 136      11.024   8.370  82.987  1.00 25.330          C  
ATOM   2177  H   ALA A 136      11.694   6.175  82.023  1.00 21.340          H  
ATOM   2178  HA  ALA A 136      12.605   8.807  81.615  1.00 21.860          H  
ATOM   2179 1HB  ALA A 136      10.937   9.399  83.330  1.00 30.400          H  
ATOM   2180 2HB  ALA A 136      10.296   8.181  82.199  1.00 30.400          H  
ATOM   2181 3HB  ALA A 136      10.842   7.691  83.818  1.00 30.400          H  
ATOM   2182  N   GLY A 137      13.728   7.435  84.375  1.00 18.230          N  
ATOM   2183  CA  GLY A 137      14.664   7.564  85.476  1.00 18.480          C  
ATOM   2184  C   GLY A 137      16.106   7.332  85.047  1.00 18.660          C  
ATOM   2185  O   GLY A 137      17.011   7.349  85.885  1.00 18.890          O  
ATOM   2186  H   GLY A 137      13.218   6.551  84.298  1.00 21.880          H  
ATOM   2187 1HA  GLY A 137      14.567   8.555  85.916  1.00 22.180          H  
ATOM   2188 2HA  GLY A 137      14.397   6.843  86.247  1.00 22.180          H  
ATOM   2189  N   LYS A 138      16.317   7.089  83.751  1.00 18.670          N  
ATOM   2190  CA  LYS A 138      17.618   6.820  83.172  1.00 18.970          C  
ATOM   2191  C   LYS A 138      18.357   5.652  83.811  1.00 18.900          C  
ATOM   2192  O   LYS A 138      19.561   5.760  84.062  1.00 19.340          O  
ATOM   2193  CB  LYS A 138      18.489   8.075  83.248  1.00 26.440          C  
ATOM   2194  CG  LYS A 138      17.910   9.278  82.521  1.00 26.440          C  
ATOM   2195  CD  LYS A 138      18.850  10.472  82.581  1.00 26.440          C  
ATOM   2196  CE  LYS A 138      18.244  11.688  81.889  1.00 26.440          C  
ATOM   2197  NZ  LYS A 138      19.139  12.880  81.968  1.00 26.440          N  
ATOM   2198  H   LYS A 138      15.532   7.102  83.098  1.00 22.400          H  
ATOM   2199  HA  LYS A 138      17.460   6.572  82.121  1.00 22.760          H  
ATOM   2200 1HB  LYS A 138      18.657   8.352  84.288  1.00 31.730          H  
ATOM   2201 2HB  LYS A 138      19.463   7.862  82.809  1.00 31.730          H  
ATOM   2202 1HG  LYS A 138      17.721   9.014  81.482  1.00 31.730          H  
ATOM   2203 2HG  LYS A 138      16.958   9.550  82.984  1.00 31.730          H  
ATOM   2204 1HD  LYS A 138      19.050  10.718  83.625  1.00 31.730          H  
ATOM   2205 2HD  LYS A 138      19.793  10.218  82.098  1.00 31.730          H  
ATOM   2206 1HE  LYS A 138      18.066  11.449  80.842  1.00 31.730          H  
ATOM   2207 2HE  LYS A 138      17.292  11.928  82.363  1.00 31.730          H  
ATOM   2208 1HZ  LYS A 138      18.701  13.662  81.500  1.00 31.730          H  
ATOM   2209 2HZ  LYS A 138      19.301  13.118  82.937  1.00 31.730          H  
ATOM   2210 3HZ  LYS A 138      20.021  12.672  81.521  1.00 31.730          H  
ATOM   2211  N   THR A 139      17.674   4.521  84.064  1.00 18.460          N  
ATOM   2212  CA  THR A 139      18.394   3.397  84.652  1.00 18.510          C  
ATOM   2213  C   THR A 139      18.713   2.366  83.575  1.00 18.070          C  
ATOM   2214  O   THR A 139      19.665   1.591  83.695  1.00 18.240          O  
ATOM   2215  CB  THR A 139      17.573   2.739  85.776  1.00 25.890          C  
ATOM   2216  OG1 THR A 139      16.373   2.185  85.240  1.00 25.890          O  
ATOM   2217  CG2 THR A 139      17.192   3.798  86.798  1.00 25.890          C  
ATOM   2218  H   THR A 139      16.674   4.431  83.851  1.00 22.150          H  
ATOM   2219  HA  THR A 139      19.333   3.753  85.072  1.00 22.210          H  
ATOM   2220  HB  THR A 139      18.160   1.952  86.245  1.00 31.070          H  
ATOM   2221  HG1 THR A 139      15.953   1.630  85.904  1.00 31.070          H  
ATOM   2222 1HG2 THR A 139      16.608   3.341  87.594  1.00 31.070          H  
ATOM   2223 2HG2 THR A 139      18.095   4.241  87.215  1.00 31.070          H  
ATOM   2224 3HG2 THR A 139      16.599   4.578  86.322  1.00 31.070          H  
ATOM   2225  N   ILE A 140      17.952   2.419  82.487  1.00 17.660          N  
ATOM   2226  CA  ILE A 140      18.106   1.518  81.360  1.00 17.350          C  
ATOM   2227  C   ILE A 140      18.533   2.252  80.075  1.00 17.300          C  
ATOM   2228  O   ILE A 140      17.989   3.313  79.768  1.00 17.190          O  
ATOM   2229  CB  ILE A 140      16.798   0.784  81.114  1.00 24.410          C  
ATOM   2230  CG1 ILE A 140      16.360  -0.021  82.397  1.00 24.410          C  
ATOM   2231  CG2 ILE A 140      16.864  -0.089  79.877  1.00 24.410          C  
ATOM   2232  CD1 ILE A 140      17.288  -1.109  82.886  1.00 24.410          C  
ATOM   2233  H   ILE A 140      17.158   3.060  82.501  1.00 21.190          H  
ATOM   2234  HA  ILE A 140      18.841   0.786  81.634  1.00 20.820          H  
ATOM   2235  HB  ILE A 140      16.049   1.537  80.968  1.00 29.300          H  
ATOM   2236 1HG1 ILE A 140      16.224   0.683  83.205  1.00 29.300          H  
ATOM   2237 2HG1 ILE A 140      15.413  -0.504  82.190  1.00 29.300          H  
ATOM   2238 1HG2 ILE A 140      15.926  -0.529  79.726  1.00 29.300          H  
ATOM   2239 2HG2 ILE A 140      17.099   0.496  79.011  1.00 29.300          H  
ATOM   2240 3HG2 ILE A 140      17.607  -0.851  80.002  1.00 29.300          H  
ATOM   2241 1HD1 ILE A 140      16.840  -1.572  83.766  1.00 29.300          H  
ATOM   2242 2HD1 ILE A 140      17.420  -1.863  82.123  1.00 29.300          H  
ATOM   2243 3HD1 ILE A 140      18.254  -0.698  83.161  1.00 29.300          H  
ATOM   2244  N   PRO A 141      19.524   1.742  79.308  1.00 17.510          N  
ATOM   2245  CA  PRO A 141      19.964   2.294  78.033  1.00 17.630          C  
ATOM   2246  C   PRO A 141      18.796   2.423  77.053  1.00 17.180          C  
ATOM   2247  O   PRO A 141      17.919   1.545  77.007  1.00 16.870          O  
ATOM   2248  CB  PRO A 141      20.981   1.253  77.551  1.00 26.450          C  
ATOM   2249  CG  PRO A 141      21.524   0.636  78.817  1.00 26.450          C  
ATOM   2250  CD  PRO A 141      20.353   0.593  79.775  1.00 26.450          C  
ATOM   2251  HA  PRO A 141      20.439   3.270  78.204  1.00 21.160          H  
ATOM   2252 1HB  PRO A 141      20.490   0.514  76.896  1.00 31.730          H  
ATOM   2253 2HB  PRO A 141      21.762   1.740  76.948  1.00 31.730          H  
ATOM   2254 1HG  PRO A 141      21.927  -0.368  78.603  1.00 31.730          H  
ATOM   2255 2HG  PRO A 141      22.361   1.236  79.202  1.00 31.730          H  
ATOM   2256 1HD  PRO A 141      19.821  -0.356  79.693  1.00 31.730          H  
ATOM   2257 2HD  PRO A 141      20.764   0.773  80.784  1.00 31.730          H  
ATOM   2258  N   GLY A 142      18.847   3.496  76.249  1.00 17.290          N  
ATOM   2259  CA  GLY A 142      17.851   3.881  75.237  1.00 17.460          C  
ATOM   2260  C   GLY A 142      17.411   2.802  74.244  1.00 17.280          C  
ATOM   2261  O   GLY A 142      16.407   2.985  73.558  1.00 17.330          O  
ATOM   2262  H   GLY A 142      19.627   4.130  76.381  1.00 20.750          H  
ATOM   2263 1HA  GLY A 142      16.971   4.250  75.756  1.00 20.950          H  
ATOM   2264 2HA  GLY A 142      18.243   4.730  74.679  1.00 20.950          H  
ATOM   2265  N   GLU A 143      18.138   1.683  74.174  1.00 17.180          N  
ATOM   2266  CA  GLU A 143      17.783   0.573  73.295  1.00 17.140          C  
ATOM   2267  C   GLU A 143      16.405   0.021  73.687  1.00 16.440          C  
ATOM   2268  O   GLU A 143      15.647  -0.458  72.843  1.00 16.240          O  
ATOM   2269  CB  GLU A 143      18.836  -0.530  73.377  1.00 24.010          C  
ATOM   2270  CG  GLU A 143      20.183  -0.167  72.762  1.00 24.010          C  
ATOM   2271  CD  GLU A 143      21.204  -1.249  72.940  1.00 24.010          C  
ATOM   2272  OE1 GLU A 143      20.933  -2.158  73.682  1.00 24.010          O  
ATOM   2273  OE2 GLU A 143      22.250  -1.167  72.342  1.00 24.010          O  
ATOM   2274  H   GLU A 143      18.967   1.609  74.748  1.00 20.620          H  
ATOM   2275  HA  GLU A 143      17.730   0.940  72.269  1.00 20.570          H  
ATOM   2276 1HB  GLU A 143      19.003  -0.787  74.425  1.00 28.810          H  
ATOM   2277 2HB  GLU A 143      18.465  -1.424  72.876  1.00 28.810          H  
ATOM   2278 1HG  GLU A 143      20.045   0.021  71.697  1.00 28.810          H  
ATOM   2279 2HG  GLU A 143      20.546   0.752  73.221  1.00 28.810          H  
ATOM   2280  N   GLY A 144      16.114   0.040  74.994  1.00 16.190          N  
ATOM   2281  CA  GLY A 144      14.834  -0.396  75.547  1.00 15.650          C  
ATOM   2282  C   GLY A 144      14.692  -1.867  75.977  1.00 15.290          C  
ATOM   2283  O   GLY A 144      13.753  -2.216  76.703  1.00 14.680          O  
ATOM   2284  H   GLY A 144      16.799   0.436  75.649  1.00 19.430          H  
ATOM   2285 1HA  GLY A 144      14.622   0.245  76.389  1.00 18.780          H  
ATOM   2286 2HA  GLY A 144      14.060  -0.173  74.814  1.00 18.780          H  
ATOM   2287  N   SER A 145      15.628  -2.740  75.602  1.00 15.820          N  
ATOM   2288  CA  SER A 145      15.486  -4.152  75.969  1.00 15.760          C  
ATOM   2289  C   SER A 145      15.498  -4.368  77.478  1.00 15.550          C  
ATOM   2290  O   SER A 145      14.811  -5.248  78.005  1.00 15.420          O  
ATOM   2291  CB  SER A 145      16.607  -4.955  75.349  1.00 22.090          C  
ATOM   2292  OG  SER A 145      17.841  -4.616  75.906  1.00 22.090          O  
ATOM   2293  H   SER A 145      16.413  -2.438  75.037  1.00 18.980          H  
ATOM   2294  HA  SER A 145      14.534  -4.512  75.577  1.00 18.910          H  
ATOM   2295 1HB  SER A 145      16.432  -6.004  75.495  1.00 26.510          H  
ATOM   2296 2HB  SER A 145      16.630  -4.776  74.276  1.00 26.510          H  
ATOM   2297  HG  SER A 145      18.468  -5.232  75.508  1.00 26.510          H  
ATOM   2298  N   GLY A 146      16.192  -3.492  78.202  1.00 15.690          N  
ATOM   2299  CA  GLY A 146      16.271  -3.613  79.643  1.00 15.710          C  
ATOM   2300  C   GLY A 146      15.056  -3.022  80.345  1.00 15.360          C  
ATOM   2301  O   GLY A 146      14.936  -3.122  81.562  1.00 15.530          O  
ATOM   2302  H   GLY A 146      16.745  -2.789  77.730  1.00 18.830          H  
ATOM   2303 1HA  GLY A 146      16.370  -4.658  79.906  1.00 18.850          H  
ATOM   2304 2HA  GLY A 146      17.174  -3.124  79.996  1.00 18.850          H  
ATOM   2305  N   LEU A 147      14.136  -2.423  79.588  1.00 15.040          N  
ATOM   2306  CA  LEU A 147      12.966  -1.839  80.205  1.00 14.850          C  
ATOM   2307  C   LEU A 147      11.961  -2.946  80.310  1.00 15.000          C  
ATOM   2308  O   LEU A 147      11.361  -3.181  81.362  1.00 14.840          O  
ATOM   2309  CB  LEU A 147      12.340  -0.773  79.298  1.00 20.870          C  
ATOM   2310  CG  LEU A 147      13.165   0.413  78.925  1.00 20.870          C  
ATOM   2311  CD1 LEU A 147      12.396   1.230  77.906  1.00 20.870          C  
ATOM   2312  CD2 LEU A 147      13.460   1.213  80.089  1.00 20.870          C  
ATOM   2313  H   LEU A 147      14.243  -2.381  78.575  1.00 18.050          H  
ATOM   2314  HA  LEU A 147      13.203  -1.463  81.192  1.00 17.820          H  
ATOM   2315 1HB  LEU A 147      12.007  -1.242  78.378  1.00 25.040          H  
ATOM   2316 2HB  LEU A 147      11.484  -0.388  79.810  1.00 25.040          H  
ATOM   2317  HG  LEU A 147      14.078   0.076  78.495  1.00 25.040          H  
ATOM   2318 1HD1 LEU A 147      12.989   2.088  77.605  1.00 25.040          H  
ATOM   2319 2HD1 LEU A 147      12.181   0.614  77.034  1.00 25.040          H  
ATOM   2320 3HD1 LEU A 147      11.456   1.574  78.350  1.00 25.040          H  
ATOM   2321 1HD2 LEU A 147      14.068   2.061  79.795  1.00 25.040          H  
ATOM   2322 2HD2 LEU A 147      12.553   1.550  80.513  1.00 25.040          H  
ATOM   2323 3HD2 LEU A 147      13.983   0.628  80.800  1.00 25.040          H  
ATOM   2324  N   GLN A 148      11.810  -3.640  79.186  1.00 15.470          N  
ATOM   2325  CA  GLN A 148      10.831  -4.696  79.033  1.00 15.830          C  
ATOM   2326  C   GLN A 148      11.214  -5.949  79.838  1.00 15.860          C  
ATOM   2327  O   GLN A 148      10.348  -6.579  80.465  1.00 16.070          O  
ATOM   2328  CB  GLN A 148      10.680  -5.000  77.544  1.00 22.020          C  
ATOM   2329  CG  GLN A 148      10.068  -3.846  76.726  1.00 22.020          C  
ATOM   2330  CD  GLN A 148       9.910  -4.194  75.266  1.00 22.020          C  
ATOM   2331  OE1 GLN A 148      10.602  -5.073  74.745  1.00 22.020          O  
ATOM   2332  NE2 GLN A 148       8.998  -3.502  74.590  1.00 22.020          N  
ATOM   2333  H   GLN A 148      12.393  -3.371  78.386  1.00 18.560          H  
ATOM   2334  HA  GLN A 148       9.879  -4.330  79.406  1.00 19.000          H  
ATOM   2335 1HB  GLN A 148      11.657  -5.168  77.131  1.00 26.420          H  
ATOM   2336 2HB  GLN A 148      10.083  -5.905  77.398  1.00 26.420          H  
ATOM   2337 1HG  GLN A 148       9.120  -3.541  77.119  1.00 26.420          H  
ATOM   2338 2HG  GLN A 148      10.760  -3.005  76.783  1.00 26.420          H  
ATOM   2339 1HE2 GLN A 148       8.851  -3.686  73.618  1.00 26.420          H  
ATOM   2340 2HE2 GLN A 148       8.458  -2.795  75.050  1.00 26.420          H  
ATOM   2341  N   SER A 149      12.534  -6.259  79.899  1.00 15.780          N  
ATOM   2342  CA  SER A 149      13.091  -7.438  80.592  1.00 15.970          C  
ATOM   2343  C   SER A 149      12.899  -7.383  82.104  1.00 15.650          C  
ATOM   2344  O   SER A 149      13.059  -8.380  82.814  1.00 15.960          O  
ATOM   2345  CB  SER A 149      14.576  -7.567  80.319  1.00 22.280          C  
ATOM   2346  OG  SER A 149      15.301  -6.591  80.994  1.00 22.280          O  
ATOM   2347  H   SER A 149      13.212  -5.694  79.372  1.00 18.940          H  
ATOM   2348  HA  SER A 149      12.595  -8.323  80.217  1.00 19.160          H  
ATOM   2349 1HB  SER A 149      14.929  -8.547  80.610  1.00 26.740          H  
ATOM   2350 2HB  SER A 149      14.747  -7.464  79.259  1.00 26.740          H  
ATOM   2351  HG  SER A 149      16.193  -6.642  80.644  1.00 26.740          H  
ATOM   2352  N   ILE A 150      12.624  -6.196  82.608  1.00 15.190          N  
ATOM   2353  CA  ILE A 150      12.423  -5.968  84.026  1.00 15.040          C  
ATOM   2354  C   ILE A 150      10.943  -5.782  84.295  1.00 15.120          C  
ATOM   2355  O   ILE A 150      10.379  -6.396  85.201  1.00 15.160          O  
ATOM   2356  CB  ILE A 150      13.230  -4.746  84.497  1.00 21.120          C  
ATOM   2357  CG1 ILE A 150      14.761  -4.943  84.191  1.00 21.120          C  
ATOM   2358  CG2 ILE A 150      12.972  -4.448  85.986  1.00 21.120          C  
ATOM   2359  CD1 ILE A 150      15.440  -6.154  84.830  1.00 21.120          C  
ATOM   2360  H   ILE A 150      12.525  -5.432  81.952  1.00 18.230          H  
ATOM   2361  HA  ILE A 150      12.743  -6.845  84.579  1.00 18.050          H  
ATOM   2362  HB  ILE A 150      12.923  -3.899  83.901  1.00 25.340          H  
ATOM   2363 1HG1 ILE A 150      14.881  -5.037  83.116  1.00 25.340          H  
ATOM   2364 2HG1 ILE A 150      15.285  -4.045  84.515  1.00 25.340          H  
ATOM   2365 1HG2 ILE A 150      13.535  -3.561  86.273  1.00 25.340          H  
ATOM   2366 2HG2 ILE A 150      11.910  -4.265  86.152  1.00 25.340          H  
ATOM   2367 3HG2 ILE A 150      13.284  -5.291  86.596  1.00 25.340          H  
ATOM   2368 1HD1 ILE A 150      16.487  -6.166  84.531  1.00 25.340          H  
ATOM   2369 2HD1 ILE A 150      15.380  -6.096  85.911  1.00 25.340          H  
ATOM   2370 3HD1 ILE A 150      14.970  -7.073  84.489  1.00 25.340          H  
ATOM   2371  N   ALA A 151      10.328  -4.890  83.525  1.00 15.290          N  
ATOM   2372  CA  ALA A 151       8.928  -4.548  83.623  1.00 15.520          C  
ATOM   2373  C   ALA A 151       7.962  -5.716  83.380  1.00 15.420          C  
ATOM   2374  O   ALA A 151       6.894  -5.773  83.991  1.00 15.640          O  
ATOM   2375  CB  ALA A 151       8.652  -3.460  82.643  1.00 21.640          C  
ATOM   2376  H   ALA A 151      10.858  -4.388  82.809  1.00 18.350          H  
ATOM   2377  HA  ALA A 151       8.748  -4.182  84.634  1.00 18.620          H  
ATOM   2378 1HB  ALA A 151       7.648  -3.183  82.738  1.00 25.960          H  
ATOM   2379 2HB  ALA A 151       9.301  -2.614  82.850  1.00 25.960          H  
ATOM   2380 3HB  ALA A 151       8.848  -3.827  81.648  1.00 25.960          H  
ATOM   2381  N   GLY A 152       8.320  -6.650  82.487  1.00 15.250          N  
ATOM   2382  CA  GLY A 152       7.426  -7.754  82.166  1.00 15.290          C  
ATOM   2383  C   GLY A 152       6.503  -7.374  81.021  1.00 15.130          C  
ATOM   2384  O   GLY A 152       5.335  -7.768  80.983  1.00 15.340          O  
ATOM   2385  H   GLY A 152       9.207  -6.584  81.987  1.00 18.300          H  
ATOM   2386 1HA  GLY A 152       8.018  -8.628  81.889  1.00 18.350          H  
ATOM   2387 2HA  GLY A 152       6.842  -8.023  83.045  1.00 18.350          H  
ATOM   2388  N   VAL A 153       7.024  -6.557  80.110  1.00 14.910          N  
ATOM   2389  CA  VAL A 153       6.259  -6.112  78.947  1.00 14.950          C  
ATOM   2390  C   VAL A 153       6.287  -7.134  77.831  1.00 14.980          C  
ATOM   2391  O   VAL A 153       7.356  -7.524  77.360  1.00 14.910          O  
ATOM   2392  CB  VAL A 153       6.805  -4.778  78.415  1.00 20.910          C  
ATOM   2393  CG1 VAL A 153       6.103  -4.359  77.128  1.00 20.910          C  
ATOM   2394  CG2 VAL A 153       6.590  -3.701  79.431  1.00 20.910          C  
ATOM   2395  H   VAL A 153       8.008  -6.309  80.230  1.00 17.890          H  
ATOM   2396  HA  VAL A 153       5.219  -5.966  79.249  1.00 17.940          H  
ATOM   2397  HB  VAL A 153       7.836  -4.899  78.221  1.00 25.100          H  
ATOM   2398 1HG1 VAL A 153       6.514  -3.415  76.776  1.00 25.100          H  
ATOM   2399 2HG1 VAL A 153       6.247  -5.115  76.346  1.00 25.100          H  
ATOM   2400 3HG1 VAL A 153       5.037  -4.240  77.316  1.00 25.100          H  
ATOM   2401 1HG2 VAL A 153       6.992  -2.761  79.062  1.00 25.100          H  
ATOM   2402 2HG2 VAL A 153       5.525  -3.587  79.606  1.00 25.100          H  
ATOM   2403 3HG2 VAL A 153       7.073  -3.968  80.343  1.00 25.100          H  
ATOM   2404  N   ARG A 154       5.103  -7.526  77.380  1.00 15.220          N  
ATOM   2405  CA  ARG A 154       4.959  -8.529  76.336  1.00 15.460          C  
ATOM   2406  C   ARG A 154       4.567  -7.861  75.027  1.00 16.080          C  
ATOM   2407  O   ARG A 154       4.530  -8.526  73.989  1.00 16.410          O  
ATOM   2408  OXT ARG A 154       3.898  -6.828  75.102  1.00 23.190          O  
ATOM   2409  CB  ARG A 154       3.881  -9.535  76.718  1.00 20.730          C  
ATOM   2410  CG  ARG A 154       2.478  -8.965  76.734  1.00 20.730          C  
ATOM   2411  CD  ARG A 154       1.452  -9.931  77.240  1.00 20.730          C  
ATOM   2412  NE  ARG A 154       0.116  -9.303  77.236  1.00 20.730          N  
ATOM   2413  CZ  ARG A 154      -0.767  -9.307  76.195  1.00 20.730          C  
ATOM   2414  NH1 ARG A 154      -0.499  -9.956  75.069  1.00 20.730          N  
ATOM   2415  NH2 ARG A 154      -1.909  -8.645  76.308  1.00 20.730          N  
ATOM   2416  H   ARG A 154       4.277  -7.136  77.813  1.00 18.260          H  
ATOM   2417  HA  ARG A 154       5.908  -9.049  76.207  1.00 18.550          H  
ATOM   2418 1HB  ARG A 154       3.904 -10.377  76.028  1.00 24.870          H  
ATOM   2419 2HB  ARG A 154       4.071  -9.917  77.710  1.00 24.870          H  
ATOM   2420 1HG  ARG A 154       2.456  -8.086  77.380  1.00 24.870          H  
ATOM   2421 2HG  ARG A 154       2.194  -8.671  75.727  1.00 24.870          H  
ATOM   2422 1HD  ARG A 154       1.433 -10.834  76.632  1.00 24.870          H  
ATOM   2423 2HD  ARG A 154       1.698 -10.196  78.269  1.00 24.870          H  
ATOM   2424  HE  ARG A 154      -0.153  -8.756  78.082  1.00 24.870          H  
ATOM   2425 1HH1 ARG A 154       0.369 -10.457  74.963  1.00 24.870          H  
ATOM   2426 2HH1 ARG A 154      -1.165  -9.939  74.309  1.00 24.870          H  
ATOM   2427 1HH2 ARG A 154      -2.106  -8.102  77.178  1.00 24.870          H  
ATOM   2428 2HH2 ARG A 154      -2.569  -8.625  75.551  1.00 24.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -746.027 62.0748 722.993 -46.6266 13.0281 30.6658 341.303 -364.386 -0.90334 -7.11265 -322.66 -37.2147 -148.792 -6.18567 -5.10107 -17.6739 0 0.62705 6.10163 83.3469 117.992 -18.6266 20.3105 -66.0668 22.1278 65.9289 -300.876
THR:NtermProteinFull_1 -1.81295 0.13294 0.68651 -0.18423 0.08357 0.06952 0.76692 -0.57173 -0 -0 0.21657 -1.20387 0 0 0 0 0 -0.03137 0.00019 0.07344 0 0 2.29741 -1.0874 0 0.06586 -0.49863
ASN_2 -1.78189 0.08888 1.09105 -0.37747 0.10349 0.74277 0.08168 -0.6498 -0 -0 -0.2132 -1.93726 0 0 0 0 0 -0.06027 0.09809 0 2.63932 -0.59358 0 -0.93687 -0.32549 0.20492 -1.82562
LEU_3 -5.55658 0.40232 2.50289 -0.47637 0.22198 0.09038 0.96365 -1.67153 -0 -0 -0.19027 0.08011 0 0 0 0 0 0.18232 0.00255 0.64886 0 -0.12308 0 0.18072 -0.40262 0.28236 -2.8623
THR_4 -4.83504 0.75355 5.22982 -0.15611 0.04369 0.05868 3.21355 -2.41186 -0.00794 -0.06645 -3.42015 0.25039 0 0 -1.07386 -0.34284 0 -0.05947 0.07379 0.12156 0 0.12647 2.29175 -1.0874 -0.251 0.73473 -0.81416
ASP_5 -4.46684 0.38559 5.3366 -0.22806 0.00259 0.74345 2.79337 -2.49432 -0 -0 -3.40814 0.01915 0 0 0 -1.09743 0 0.04623 0.02073 0 3.43453 0.04935 0 -2.3716 0.00551 0.68478 -0.54452
VAL_6 -4.0451 0.38536 3.85092 -0.31757 0.26839 0.07344 1.55952 -1.95353 -0 -0 -0.36688 -0.21442 0 0 0 0 0 -0.05682 5e-05 0.11901 0 -0.2108 0 1.9342 0.08696 0.31569 1.42842
GLN_7 -6.40437 0.48456 6.05139 -0.23378 0.02232 0.17357 3.38288 -2.87552 -0 -0 -3.46645 -0.43417 0 0 -1.07386 -0.34284 0 0.00633 0.11048 0 2.80498 -0.1472 0 -0.18838 -0.22687 0.40399 -1.95294
ARG_8 -8.07142 0.50457 7.79203 -0.98074 0.16749 0.59724 3.65027 -3.62933 -0 -0 -4.4327 0.21127 0 0 0 -1.09743 0 -0.00816 0.12552 2.22747 0 -0.00873 0 -1.2888 -0.11351 0.45488 -3.90007
ILE_9 -6.73994 0.31152 6.46101 -0.51007 0.36183 0.10383 2.36947 -3.11753 -0.00794 -0.06645 -2.23195 0.0349 0 0 0 0 0 -0.0638 0.04215 0.52403 0 -0.46371 0 0.73287 0.04115 0.51116 -1.70747
GLU_10 -5.12591 0.1864 6.62496 -0.43824 0.05217 0.85973 3.07704 -2.9517 -0 -0 -4.19641 -0.44398 0 0 0 -0.64862 0 0.08734 0.01089 0 3.35309 -0.31215 0 -2.7348 -0.28594 0.3702 -2.51594
LEU_11 -5.81405 0.44265 4.63613 -0.69865 0.22323 0.28384 2.77567 -2.63548 -0 -0 -2.61392 0.0977 0 0 0 0 0 -0.02079 0.04941 0.85553 0 -0.22374 0 0.18072 -0.35436 0.28577 -2.53035
LEU_12 -5.60928 0.35272 5.04382 -0.48538 0.21089 0.11481 2.22638 -2.64558 -0 -0 -1.96343 0.22636 0 0 0 0 0 0.0554 0.08586 0.3701 0 -0.26397 0 0.18072 -0.19948 0.30671 -1.99336
LYS_13 -5.30223 0.29177 7.07166 -0.46339 0.14589 0.22894 3.26392 -3.08529 -0 -0 -4.31037 0.10657 0 0 0 -0.64862 0 0.0037 0.02301 2.59287 0 0.04271 0 -1.5107 -0.29297 0.32378 -1.51873
ALA_14 -4.58218 0.30774 5.24403 -0.02106 0 0 2.73823 -2.78116 -1e-05 -0.00015 -2.17996 -0.3309 0 0 0 0 0 -0.03326 0 0 0 -0.16719 0 1.8394 -0.28675 0.38807 0.13487
LEU_15 -5.20103 0.3743 4.18696 -0.4717 0.18852 0.10844 1.89484 -2.34592 -0 -0 -1.5081 0.20173 0 0 0 0 0 0.23683 0.03396 0.31662 0 -0.27367 0 0.18072 -0.31695 0.38232 -2.01213
GLY_16 -2.89595 0.30659 3.71653 -5e-05 0 0 1.83804 -1.9425 -0.02312 -0.1183 -1.75794 -0.39333 0 0 0 0 0 -0.06352 0 0 0 0.17349 0 0.83697 0.43332 0.26491 0.37515
GLU_17 -3.36373 0.29117 4.41724 -0.20849 0.02033 0.27342 2.30462 -2.0994 -1e-05 -0.00015 -1.77939 -0.55384 0 0 0 0 0 -0.0456 0.03701 0 3.00299 -0.26857 0 -2.7348 0.29652 0.30671 -0.10395
ASP_18 -4.69738 0.45935 5.44824 -0.11506 0.01322 0.35504 2.61708 -2.67054 -0.00737 -0.02544 -2.68924 -0.43535 0 0 0 0 0 -0.09116 0.01282 0 1.88579 -0.04417 0 -2.3716 -0.39826 0.38761 -2.36642
ALA_19 -4.02538 0.6799 4.84679 -0.0239 0 0 3.19341 -2.50515 -0 -0 -2.73657 -0.38085 0 0 0 0 0 -0.09146 0 0 0 -0.26986 0 1.8394 -0.45753 0.3037 0.37251
VAL_20 -5.63875 0.6904 4.86716 -0.37452 0.29246 0.09359 2.4393 -2.65344 -0.04313 -0.2797 -2.1116 -0.22638 0 0 0 0 0 -0.14127 0.02121 0.64255 0 0.37496 0 1.9342 -0.46616 0.26078 -0.31834
ILE_21 -5.23662 0.58053 4.7242 -0.50682 0.37693 0.10549 2.57963 -2.41939 -0.0149 -0.14892 -2.24363 -0.14992 0 0 0 0 0 -0.06627 0.03671 0.65628 0 -0.37694 0 0.73287 -0.13515 0.452 -1.05389
GLU_22 -4.79976 0.33726 4.92753 -0.21321 0.03545 0.30627 2.6783 -2.43367 -0.00737 -0.02544 -2.03253 -0.61086 0 0 0 0 0 -0.00018 0.00812 0 3.03324 -0.27819 0 -2.7348 -0.26794 0.40486 -1.67291
GLU_23 -4.97038 0.23696 5.27534 -0.21692 0.03123 0.30316 2.03693 -2.55546 -0.02001 -0.1614 -1.77575 -0.61478 0 0 0 0 0 -0.0202 0.01767 0 3.04083 -0.20721 0 -2.7348 -0.47014 0.21261 -2.5923
GLN_24 -5.35998 0.35721 5.86694 -0.26183 0.05372 0.21658 2.74817 -2.87601 -0.0149 -0.14892 -3.68308 -0.49714 0 0 0 0 0 0.14784 0.2144 0 2.72483 0.05206 0 -0.18838 -0.26428 0.26649 -0.64629
PHE_25 -5.48208 0.23373 5.39341 -1.03008 0.09389 0.39004 2.4577 -2.57661 -0 -0 -2.20099 0.01945 0 0 0 0 0 -0.00198 0.05486 0 1.76915 -0.42796 0 1.0402 -0.00197 0.24694 -0.02232
MET_26 -4.82518 0.6243 4.17319 -0.34303 0.06744 0.10891 1.83256 -2.15616 -0 -0 -1.43051 -0.05802 0 0 0 0 0 0.25915 0.03028 1.74945 0 -0.01793 0 0.60916 -0.02562 0.25251 0.8505
GLY_27 -2.77988 0.18689 3.56025 -5e-05 0 0 1.42485 -1.70473 -0 -0 -1.76979 -0.38932 0 0 0 0 0 0.08679 0 0 0 0.56217 0 0.83697 0.48219 0.27243 0.7688
THR_28 -4.68488 0.18867 5.61166 -0.20966 0.1672 0.07712 2.83679 -2.60563 -0.01693 -0.09834 -3.47394 -0.06063 0 0 0 0 0 0.00475 0.00845 0.06294 0 -0.02711 2.29079 -1.0874 0.62013 0.45635 0.06034
LYS_29 -4.8445 0.7308 5.03843 -0.42328 0.06304 0.22746 2.30896 -2.26313 -0 -0 -2.56261 -0.09933 0 0 0 0 0 0.36023 0.06302 1.7619 0 0.11403 0 -1.5107 5.77488 1.81428 6.55349
PRO_30 -5.51574 0.98802 4.85041 -0.07076 0 0.04447 2.1066 -2.08504 -0.01339 -0.06832 -1.6512 0.67717 0 0 0 0 0 -0.03156 0.00356 0.13951 0 0.4646 0 -2.4119 5.80447 1.76297 4.99387
GLY_31 -3.15904 0.27177 4.17205 -5e-05 0 0 2.0336 -2.08948 -0 -0 -1.89201 -0.40405 0 0 0 0 0 -0.03836 0 0 0 -0.34101 0 0.83697 1.15773 0.37723 0.92536
ASP_32 -4.40818 0.13794 5.29525 -0.11068 0.00735 0.33683 2.28486 -2.53258 -0 -0 -2.61095 -0.33318 0 0 0 0 0 -0.05435 0.00141 0 1.69157 0.1904 0 -2.3716 0.8879 0.19105 -1.39696
ARG_33 -6.80204 0.32582 8.42446 -1.03364 0.20344 0.65021 3.40298 -3.56151 -0.02541 -0.13237 -4.09865 0.13924 0 0 0 -0.64087 0 0.00282 0.08857 2.08077 0 0.04139 0 -1.2888 0.02599 0.31871 -1.8789
GLU_34 -5.08834 0.14286 6.55167 -0.21018 0.02697 0.28727 2.38603 -2.87677 -0.02884 -0.19364 -2.51609 -0.58733 0 0 0 0 0 0.02733 0.00229 0 2.99976 -0.26992 0 -2.7348 -0.11143 0.34841 -1.84473
ALA_35 -3.68518 0.15534 4.19301 -0.02116 0 0 2.25325 -2.23836 -0.01339 -0.06832 -1.98299 -0.34635 0 0 0 0 0 0.05445 0 0 0 -0.16126 0 1.8394 -0.41692 0.23957 -0.19891
LYS_36 -5.34835 0.30784 6.28106 -0.30437 0.02703 0.13721 2.6809 -2.85072 -0 -0 -2.56475 -0.04426 0 0 0 0 0 0.03813 0.02418 1.78039 0 -0.03793 0 -1.5107 -0.33193 0.25017 -1.4661
GLU_37 -6.23694 0.25868 8.21236 -0.21358 0.0342 0.31364 3.03902 -3.55827 -0.02035 -0.15961 -3.67705 -0.63406 0 0 0 -0.64087 0 0.10803 0.11788 0 3.04473 -0.19571 0 -2.7348 -0.45193 0.26019 -3.13446
LYS_38 -5.57168 0.44223 6.55014 -0.42247 0.06112 0.23806 2.68085 -3.00341 -0 -0 -3.66246 -0.14602 0 0 0 0 0 -0.0068 0.22577 2.02634 0 0.06196 0 -1.5107 -0.31002 0.33769 -2.00941
GLU_39 -5.38134 0.27112 6.73269 -0.3384 0.07758 0.3938 2.85506 -2.91511 -0 -0 -3.54019 -0.59258 0 0 0 0 0 0.0085 0.00555 0 3.19967 -0.13416 0 -2.7348 -0.25232 0.31817 -2.02674
ARG_40 -5.7011 0.29021 6.7867 -0.75982 0.09424 0.48782 2.52007 -3.11135 -0 -0 -2.86202 0.33836 0 0 0 0 0 0.00909 0.03421 1.43966 0 -0.05899 0 -1.2888 -0.3636 0.26458 -1.88074
ALA_41 -4.67828 0.18892 4.74142 -0.02206 0 0 2.78161 -2.62579 -0 -0 -3.11681 -0.35429 0 0 0 0 0 -0.02435 0 0 0 -0.25728 0 1.8394 -0.40132 0.2716 -1.65721
LEU_42 -7.13534 0.69056 5.4261 -0.47918 0.15429 0.10285 2.55595 -2.89296 -0 -0 -2.25384 0.24047 0 0 0 0 0 -0.03041 0.02974 0.52434 0 -0.23956 0 0.18072 -0.31012 0.34693 -3.08947
LYS_43 -5.31444 0.30207 6.80878 -0.3086 0.03003 0.13823 2.92907 -2.922 -0 -0 -3.60165 -0.02168 0 0 0 0 0 -0.03464 0.00765 1.84636 0 -0.03213 0 -1.5107 -0.14983 0.37416 -1.45931
GLN_44 -5.13015 0.17183 6.63528 -0.80843 0.10711 0.83812 2.94189 -3.01785 -0 -0 -3.6731 -0.83318 0 0 0 -0.73645 0 -0.04246 0.01374 0 2.85112 -0.15043 0 -0.18838 -0.20963 0.34758 -0.88339
SER_45 -5.42791 0.49545 6.32412 -0.03102 0 0.02229 2.95443 -2.91469 -0.01741 -0.14514 -3.78829 0.01196 0 0 0 0 0 0.10051 0.01048 0.4776 0 0.31069 1.72228 -0.77834 -0.11956 0.4677 -0.32484
LYS_46 -4.92591 0.23446 5.40437 -0.41609 0.05616 0.23388 2.70047 -2.60508 -2e-05 -4e-05 -2.39295 -0.16725 0 0 0 0 0 0.0177 0.00337 2.11699 0 0.02562 0 -1.5107 -0.15356 0.3585 -1.02008
LEU_47 -5.45968 0.32008 5.80637 -0.47782 0.19147 0.11086 2.59469 -2.76588 -0 -0 -2.24437 0.23889 0 0 0 0 0 -0.0103 0.04738 0.42112 0 -0.26054 0 0.18072 -0.30032 0.27014 -1.3372
ASP_48 -4.98053 0.11565 6.84427 -0.10274 0.00343 0.30482 3.13368 -3.1072 -0 -0 -3.91939 -0.37506 0 0 0 -0.73645 0 0.13612 0.00214 0 1.73853 0.18694 0 -2.3716 -0.26329 0.34404 -3.04663
PHE_49 -9.11922 1.07061 5.57517 -0.94707 0.0542 0.28119 2.88019 -3.56543 -0 -0 -3.12277 -0.12018 0 0 0 0 0 0.02738 0.38845 0 1.89811 -0.41731 0 1.0402 -0.1228 0.45287 -3.74641
SER_50 -4.39936 0.16687 5.14126 -0.02758 0 0.06377 2.48883 -2.53955 -0 -0 -2.30204 -0.58602 0 0 0 0 0 0.01459 0.00122 0.67499 0 0.344 0.60002 -0.77834 0.13133 0.33653 -0.66946
LYS_51 -4.78378 0.24918 5.44929 -0.30917 0.02892 0.13891 2.57506 -2.57116 -0 -0 -2.31274 -0.00897 0 0 0 0 0 0.05313 0.00871 1.7435 0 0.01063 0 -1.5107 -0.08355 0.16159 -1.16115
ALA_52 -4.98021 0.30205 4.59205 -0.022 0 0 2.91233 -2.75241 -0 -0 -2.39632 -0.36961 0 0 0 0 0 -0.00179 0 0 0 -0.25942 0 1.8394 -0.42439 0.22196 -1.33834
GLY_53 -4.42355 0.2349 5.06811 -5e-05 0 0 2.39986 -2.54865 -0 -0 -2.42079 -0.42088 0 0 0 0 0 -0.0468 0 0 0 0.38873 0 0.83697 0.23618 0.17211 -0.52386
ILE_54 -4.47327 0.18564 4.89877 -0.50176 0.36042 0.10127 2.32719 -2.43438 -0 -0 -2.1546 0.03533 0 0 0 0 0 -0.03589 0.04713 0.52972 0 -0.41669 0 0.73287 0.48323 0.17228 -0.14275
SER_55 -4.16027 0.18091 5.34817 -0.02791 0 0.06441 2.44833 -2.55546 -0 -0 -1.88528 -0.59571 0 0 0 0 0 0.01649 0.00017 0.65594 0 0.3483 0.60064 -0.77834 0.15203 0.19536 0.00779
TYR_56 -7.09481 0.63203 5.54067 -0.53012 0.09866 0.23309 2.74915 -3.12041 -0.0125 -0.07753 -2.57946 -0.29379 0 0 0 0 0 -0.03238 0 0 3.26009 -0.11013 0.00801 1.2797 0.05561 0.39482 0.4007
SER_57 -4.28456 0.22897 5.10341 -0.02705 0 0.06291 2.42731 -2.47204 -0.00247 -0.01683 -2.52285 -0.59952 0 0 0 0 0 0.06955 0.00267 0.75402 0 0.34369 0.60214 -0.77834 0.02381 0.38134 -0.70385
GLY_58 -3.54823 0.23267 5.00687 -5e-05 0 0 2.32684 -2.36681 -0.00211 -0.01409 -2.15199 -0.3997 0 0 0 0 0 -0.09803 0 0 0 -0.02341 0 0.83697 0.80474 0.14924 0.75291
ASP_59 -4.69602 0.19588 6.66285 -0.10727 0.00407 0.32651 3.12118 -2.9589 -0 -0 -4.17946 -0.41994 0 0 0 -0.81816 0 -0.06105 0.01413 0 1.6889 0.15059 0 -2.3716 0.54381 0.39935 -2.50512
ILE_60 -8.83649 0.8765 5.37242 -0.50268 0.34237 0.09669 2.73544 -3.54932 -0 -0 -2.33766 0.09308 0 0 0 0 0 -0.04374 0.21859 0.4691 0 -0.46221 0 0.73287 -0.09559 0.49573 -4.39489
ASN_61 -6.36169 0.3992 6.61583 -0.35634 0.02082 0.66452 3.78649 -3.38897 -0.01505 -0.08506 -4.4089 -0.33788 0 0 -0.77223 0 0 0.0361 0.0259 0 3.07763 0.51658 0 -0.93687 0.52545 0.38276 -0.6117
GLU_62 -7.12602 0.46926 7.85805 -0.21977 0.02613 0.30517 3.54884 -3.61336 -0.0107 -0.10667 -4.88246 -0.63035 0 0 0 -0.66941 0 -0.0373 0.03342 0 3.18363 -0.22589 0 -2.7348 0.1875 0.49916 -4.14559
HIS_D_63 -5.04176 0.37618 5.84262 -0.77168 0.01933 0.84743 2.67076 -2.71702 -0.00211 -0.01409 -2.61193 -0.2976 0 0 0 -0.91675 0 0.00797 0.09582 0 1.58034 -0.20742 0 -0.45461 -0.18638 0.42257 -1.3583
LEU_64 -6.50273 0.5878 3.30806 -0.50365 0.24095 0.12419 1.67704 -2.12522 -0.00862 -0.07456 -0.64519 0.2194 0 0 0 0 0 -0.02844 0.07848 0.30615 0 -0.27709 0 0.18072 0.04592 0.52904 -2.86774
ALA_65 -2.87391 0.21872 2.19226 -0.02408 0.00024 0 1.23715 -1.3989 -0 -0 -0.93982 -0.31448 0 0 0 0 0 0.13006 0 0 0 0.3631 0 1.8394 0.23353 0.81023 1.47349
GLN_66 -4.36896 0.3836 3.42071 -0.27943 0.05235 0.25412 1.45849 -1.72382 -0.00256 -0.00765 -0.81593 -0.62327 0 0 0 0 0 -0.02218 0.05757 0 3.03258 -0.117 0 -0.18838 0.60684 0.73647 1.85355
ILE_67 -3.32992 0.62389 2.42471 -0.62289 0.41879 0.13932 1.02213 -1.34801 -0 -0 -0.90371 -0.21101 0 0 0 0 0 0.19325 0.05598 0.28538 0 0.32407 0 0.73287 5.89003 0.6691 6.36399
THR_68 -4.99164 0.85149 4.53854 -0.1372 0.10242 0.10935 2.31655 -2.20017 -0.00823 -0.08984 -2.70914 -0.52524 0 0 0 -0.66941 0 0.26082 0.03856 0.1752 0 -0.01688 2.2697 -1.0874 6.17675 1.22799 5.63222
PRO_69 -4.49409 0.9602 3.35353 -0.08457 5e-05 0.0522 1.56055 -1.50892 -0 -0 -0.69157 0.74617 0 0 0 0 0 -0.09864 0.00129 0.64204 0 -0.41861 0 -2.4119 0.44351 1.16113 -0.78762
ASN_70 -2.7658 0.26007 1.88176 -0.18616 0.02582 0.28221 0.5141 -1.04875 -0 -0 -0.16441 -0.39049 0 0 0 0 0 -0.13917 0.01536 0 1.54088 0.15989 0 -0.93687 -0.15212 0.327 -0.77671
PHE_71 -4.19034 0.458 3.79069 -0.67497 0.06161 0.41806 2.14269 -1.96854 -0 -0 -1.76817 0.31913 0 0 0 0 0 0.00216 0.19882 0 2.10968 -0.06903 0 1.0402 0.33993 0.23602 2.44596
GLU_72 -5.20155 0.28081 6.52834 -0.36368 0.17401 0.45517 3.20786 -2.79639 -0.00114 -0.0073 -3.46687 -0.66329 0 0 0 -0.91675 0 -0.03431 0.04214 0 3.2653 -0.16308 0 -2.7348 0.08855 0.3584 -1.94858
LYS_73 -4.18642 0.22886 4.80856 -0.30595 0.02525 0.1369 2.11083 -2.15674 -0 -0 -2.18485 -0.01265 0 0 0 0 0 -0.02387 0.02029 1.68882 0 -0.05576 0 -1.5107 -0.48567 0.25973 -1.64336
TYR_74 -3.6567 0.21021 4.3031 -1.00132 0.07986 0.38431 1.70834 -2.07323 -0.00281 -0.07729 -1.59944 -0.29349 0 0 0 0 0 -0.00147 0.05093 0 1.72863 -0.38209 0.00024 1.2797 -0.17419 0.17101 0.65431
HIS_D_75 -5.38896 0.23349 6.2352 -0.70098 0.29106 0.73713 2.86666 -2.95407 -0.00441 -0.02951 -3.35207 -0.68529 0 0 0 -0.81816 0 0.00125 0.00769 0 3.1477 -0.21473 0 -0.45461 0.15176 0.23887 -0.69198
LYS_76 -5.13548 0.22954 5.40628 -0.41097 0.05053 0.21422 2.23431 -2.49757 -0 -0 -2.68595 -0.10887 0 0 0 0 0 -0.01125 0.01127 1.89927 0 0.03131 0 -1.5107 -0.00252 0.2104 -2.07618
SER_77 -4.01808 0.20866 5.2117 -0.02762 0 0.06376 2.38548 -2.43474 -0.00119 -0.00902 -2.6369 -0.59626 0 0 0 0 0 -0.0206 0.00137 0.65131 0 0.34177 0.60007 -0.77834 0.08727 0.13166 -0.83971
SER_78 -3.93108 0.09595 5.04163 -0.0278 0 0.06455 2.47715 -2.32373 -0.00281 -0.07729 -2.86982 -0.56556 0 0 0 0 0 -0.00073 0.0012 0.74325 0 0.33293 0.60404 -0.77834 0.22978 0.12775 -0.85892
LEU_79 -5.87284 0.29583 5.16122 -0.68787 0.18957 0.26828 2.41976 -2.67144 -0 -0 -2.45432 0.09746 0 0 0 0 0 0.00118 0.05569 0.82149 0 -0.21755 0 0.18072 0.0461 0.22562 -2.1411
LEU_80 -5.90966 0.34361 5.56831 -0.48702 0.2327 0.11935 2.60969 -2.69657 -0.00441 -0.02951 -2.2733 0.22122 0 0 0 0 0 0.06529 0.03793 0.37265 0 -0.2711 0 0.18072 -0.17358 0.34034 -1.75332
GLU_81 -5.07094 0.22467 6.90139 -0.33858 0.08578 0.39296 2.7953 -2.91405 -5e-05 -0.00172 -3.71574 -0.59439 0 0 0 0 0 -0.01084 0.01379 0 3.32919 -0.16502 0 -2.7348 -0.36912 0.29619 -1.87598
THR_82 -5.27369 0.30183 6.18189 -0.20283 0.13 0.07304 2.92936 -2.83001 -0 -0 -3.10091 -0.04193 0 0 0 0 0 -0.01964 0.00109 0.05661 0 -0.00497 2.29073 -1.0874 -0.14099 0.2357 -0.50212
LEU_83 -5.79016 0.29304 4.93068 -0.48071 0.22376 0.11186 2.21932 -2.60232 -0.01363 -0.13831 -1.88471 0.23789 0 0 0 0 0 0.0536 0.0631 0.34152 0 -0.27829 0 0.18072 -0.07677 0.25471 -2.35472
LYS_84 -4.14936 0.45506 4.73791 -0.30336 0.02431 0.1355 1.90066 -2.08804 -0 -0 -1.47742 -0.03022 0 0 0 0 0 0.1271 0.02738 1.71905 0 -0.02304 0 -1.5107 -0.40485 0.27814 -0.5819
LYS_85 -5.07663 0.40627 6.27719 -0.30988 0.0329 0.14237 2.82397 -2.67904 -0 -0 -3.4974 -0.04633 0 0 0 0 0 -0.01841 0.02137 1.83557 0 -0.07881 0 -1.5107 -0.39781 0.29466 -1.78071
GLU_86 -5.15483 0.27439 5.25748 -0.21705 0.02407 0.30008 2.73873 -2.59497 -0.01363 -0.13831 -2.11634 -0.59431 0 0 0 0 0 -0.05005 0.01888 0 3.01788 -0.27782 0 -2.7348 -0.46849 0.38912 -2.33997
GLU_87 -3.32366 0.57451 3.95038 -0.34821 0.09205 0.41148 1.45436 -1.80448 -0 -0 -0.90203 -0.56732 0 0 0 0 0 0.43998 0.03887 0 2.87334 0.06223 0 -2.7348 5.42257 1.72407 7.36333
PRO_88 -4.26101 1.05696 2.8755 -0.09194 0.00032 0.05726 0.78923 -1.23124 -0 -0 -0.51002 0.71679 0 0 0 0 0 0.17046 0.01007 0.32667 0 0.27229 0 -2.4119 5.80948 1.90336 5.4823
ALA_89 -3.47787 0.39011 2.51488 -0.02154 0 0 1.54503 -1.49501 -0 -0 -0.98263 -0.3524 0 0 0 0 0 0.03266 0 0 0 -0.13332 0 1.8394 -0.01881 0.52999 0.3705
LYS_90 -2.7619 0.34976 2.91842 -0.50517 0.15943 0.32202 1.07302 -1.38515 -0 -0 -0.88601 -0.25056 0 0 0 0 0 0.0672 0.02569 1.9793 0 0.12462 0 -1.5107 -0.01353 0.75833 0.46475
PRO_91 -2.93513 0.48916 2.27775 -0.21178 0.01341 0.1544 0.43962 -0.96283 -0 -0 -0.70277 0.02549 0 0 0 0 0 0.1507 0.04192 0.32775 0 -0.78744 0 -2.4119 0.00216 0.82735 -3.26213
LYS_92 -2.79826 0.4141 1.01752 -0.30927 0.03009 0.14754 0.23087 -0.56568 -0 -0 -0.06311 0.07583 0 0 0 0 0 -0.02323 0.02583 2.11971 0 -0.04111 0 -1.5107 -0.27052 0.31999 -1.20041
ALA_93 -3.18375 0.4211 2.58995 -0.03068 0.02986 0 2.05267 -1.58261 -0 -0 -1.83985 -0.48819 0 0 0 0 0 0.14498 0 0 0 0.11474 0 1.8394 1.25294 1.23843 2.559
PRO_94 -3.48763 0.89649 2.58271 -0.08347 2e-05 0.05122 1.47809 -1.28607 -0 -0 -0.64083 0.73421 0 0 0 0 0 -0.04502 0.00442 0.6578 0 -0.25246 0 -2.4119 1.28003 1.32887 0.80648
ALA_95 -2.55154 0.23821 2.56422 -0.02309 0 0 1.25634 -1.32028 -0 -0 -0.71342 -0.3684 0 0 -0.70444 0 0 -0.06562 0 0 0 -0.38572 0 1.8394 -0.40308 0.29466 -0.34277
LYS_96 -7.08186 0.53787 5.83389 -0.31251 0.05176 0.16128 3.27901 -2.8926 -0.01561 -0.1271 -3.9335 -0.20777 0 0 0 0 0 -0.00249 0.02665 1.85305 0 -0.2085 0 -1.5107 -0.26101 0.24356 -4.56657
LEU_97 -6.43275 0.873 4.05906 -0.62819 0.2985 0.2192 2.30012 -2.42159 -0 -0 -0.77344 -0.11444 0 0 0 0 0 -0.01592 0.09259 1.13756 0 -0.18532 0 0.18072 0.01277 0.49465 -0.90347
SER_98 -2.31082 0.16253 2.86396 -0.03364 0.00521 0.05925 0.96689 -1.35704 -0 -0 -0.43144 -0.90947 0 0 0 0 0 -0.01729 0.00786 0.32921 0 -0.27727 0.60011 -0.77834 -0.29356 0.66712 -0.74672
GLN_99 -3.04252 0.12601 3.46748 -0.2478 0.01936 0.191 1.80717 -1.57275 -0.00764 -0.0206 -0.5601 -0.61847 0 0 -0.70444 0 0 -0.00273 0.19658 0 3.48397 -0.08006 0 -0.18838 0.11161 0.50068 2.85837
GLN_100 -3.85118 0.29004 3.6013 -0.27201 0.04069 0.22328 1.18018 -1.55376 -0.04484 -0.24889 -0.5662 -0.66565 0 0 0 0 0 0.04461 0.04146 0 2.95731 -0.0645 0 -0.18838 0.46551 0.37874 1.76771
ALA_101 -3.80901 0.43797 3.80323 -0.02753 0.01091 0 2.70918 -2.211 -0.00764 -0.0206 -1.37619 -0.6097 0 0 0 0 0 -0.08413 0 0 0 0.36972 0 1.8394 0.37186 0.37107 1.76754
ILE_102 -7.35494 0.95527 4.73392 -0.59499 0.37719 0.17677 2.08421 -2.77911 -0.02876 -0.12007 -0.80162 0.14217 0 0 0 0 0 -0.10075 0.01841 1.43712 0 0.10853 0 0.73287 0.23019 0.45128 -0.33231
LEU_103 -6.96431 0.77086 4.4753 -0.71214 0.28624 0.29328 1.80914 -2.52602 -0.01252 -0.11138 -0.60851 0.10416 0 0 0 0 0 0.00746 0.02189 0.86165 0 -0.22901 0 0.18072 -0.17984 0.42013 -2.11292
ALA_104 -4.55055 0.30276 4.22168 -0.0219 0 0 2.04787 -2.44115 -0.01361 -0.13378 -1.23501 -0.3706 0 0 0 0 0 -0.04971 0 0 0 -0.29195 0 1.8394 -0.30746 0.25163 -0.75237
ASN_105 -5.69843 0.33155 6.08438 -0.17719 0.02198 0.25781 2.54438 -3.06912 -0.01441 -0.13342 -1.95302 -0.30342 0 0 0 0 0 0.0066 0.05955 0 1.44301 0.51812 0 -0.93687 -0.12932 0.2438 -0.90403
GLN_106 -6.4489 0.36974 6.36105 -0.26185 0.05533 0.20524 2.75747 -3.05088 -0.01252 -0.11138 -2.93725 -0.48201 0 0 0 0 0 -0.00978 0.19911 0 2.70877 -0.07958 0 -0.18838 0.00345 0.22599 -0.69638
GLN_107 -6.06565 0.33573 6.36884 -0.26943 0.05828 0.2161 2.67462 -3.0004 -0.01361 -0.13378 -2.44149 -0.48983 0 0 0 0 0 -0.00998 0.10113 0 2.70122 -0.03775 0 -0.18838 -0.20362 0.22525 -0.17274
GLN_108 -5.11003 0.24191 5.72706 -0.27118 0.06234 0.22412 2.52004 -2.80514 -0.02695 -0.26991 -2.6139 -0.49532 0 0 0 0 0 0.03073 0.19529 0 2.72789 -0.10436 0 -0.18838 -0.21679 0.20798 -0.16462
ILE_109 -5.85135 0.34493 5.30134 -0.50119 0.35631 0.10163 2.6152 -2.77739 -0 -0 -2.32711 0.01954 0 0 0 0 0 -0.06312 0.04141 0.50091 0 -0.47104 0 0.73287 -0.09238 0.23197 -1.83746
LYS_110 -4.85415 0.18035 5.25001 -0.30309 0.02909 0.13572 2.4589 -2.50322 -0 -0 -2.396 -0.01107 0 0 0 0 0 0.02105 0.02063 1.73286 0 0.00953 0 -1.5107 -0.16455 0.24301 -1.66164
GLU_111 -5.04363 0.27373 6.10844 -0.21374 0.02954 0.30132 2.58724 -2.91612 -0.03726 -0.30181 -2.25003 -0.59269 0 0 0 0 0 0.02706 0.02922 0 3.02056 -0.2152 0 -2.7348 -0.43737 0.20195 -2.16357
ALA_112 -4.7942 0.2338 5.10292 -0.02145 0 0 2.41783 -2.77501 -0 -0 -1.88017 -0.35693 0 0 0 0 0 0.01947 0 0 0 -0.1775 0 1.8394 -0.39049 0.1817 -0.60064
ARG_113 -6.82327 0.38788 6.79447 -0.45123 0.05242 0.22419 2.73814 -3.14844 -0.01043 -0.12274 -2.65176 0.34818 0 0 0 0 0 0.02289 0.06901 2.08395 0 -0.06291 0 -1.2888 -0.33348 0.18656 -1.98536
ALA_114 -4.35885 0.19764 4.74618 -0.02168 0 0 2.80678 -2.58842 -0 -0 -1.80062 -0.362 0 0 0 0 0 -0.02717 0 0 0 -0.2308 0 1.8394 -0.37503 0.27033 0.09574
ARG_115 -4.42219 0.29239 5.21215 -0.75222 0.09463 0.48633 1.59014 -2.52821 -0.02425 -0.1636 -1.25819 0.3354 0 0 0 0 0 0.03452 0.01319 1.44235 0 -0.06977 0 -1.2888 -0.37262 0.31395 -1.06479
GLU_116 -3.98446 0.24805 4.92349 -0.21522 0.02152 0.28792 1.17806 -2.16265 -0.01043 -0.12274 -1.98441 -0.54618 0 0 0 0 0 0.072 0.0309 0 3.06578 -0.26769 0 -2.7348 -0.39229 0.38987 -2.20328
ARG_117 -7.0667 0.56011 5.54265 -0.46458 0.06398 0.24666 1.93107 -2.54917 -0.01742 -0.14518 -1.40647 0.32616 0 0 0 0 0 -0.04101 0.09591 2.02016 0 -0.10904 0 -1.2888 -0.19254 0.86679 -1.62742
ALA_118 -3.80478 0.40286 1.96985 -0.02368 2e-05 0 1.67714 -1.51739 -0.00778 -0.07622 -1.92781 -0.40244 0 0 0 0 0 0.04376 0 0 0 -0.39417 0 1.8394 0.09187 0.87375 -1.25562
GLU_119 -3.97992 0.31668 4.14319 -0.25489 0.05435 0.43346 1.75238 -1.86082 -0 -0 -2.6105 -0.50626 0 0 0 -0.79894 0 -0.0014 0.00796 0 3.22949 0.25579 0 -2.7348 0.41123 0.37353 -1.76951
LYS_120 -4.5995 0.56932 4.04392 -0.30504 0.03299 0.1385 1.92703 -2.04497 -0 -0 -1.13767 -0.03348 0 0 0 0 0 -0.02567 0.03062 1.77041 0 -0.00098 0 -1.5107 0.16162 0.22575 -0.75787
ALA_121 -2.44614 0.156 2.85008 -0.02276 0 0 1.26744 -1.52339 -0.00778 -0.07622 -1.17368 -0.38087 0 0 0 0 0 -0.05203 0 0 0 -0.30449 0 1.8394 -0.46895 0.13975 -0.20362
ARG_122 -5.88244 0.47816 7.63106 -0.53463 0.07003 0.29674 3.23801 -3.17546 -0.01052 -0.07002 -3.83199 0.35723 0 0 0 -1.42252 0 0.00545 0.02962 2.38661 0 0.02912 0 -1.2888 -0.20773 0.19118 -1.71091
ARG_123 -7.18649 0.32592 6.99193 -0.73424 0.13 0.49054 2.46496 -3.41698 -0.01844 -0.18818 -1.96623 0.33897 0 0 0 0 0 -0.0241 0.06749 2.4107 0 -0.09327 0 -1.2888 0.03541 0.29503 -1.3658
ASP_124 -5.05874 0.24137 7.01059 -0.10627 0.00616 0.3223 3.29016 -3.18957 -0.01488 -0.09408 -5.05788 -0.26033 0 0 0 -1.54387 0 -0.03041 0.00942 0 1.86278 0.12378 0 -2.3716 -0.10491 0.31469 -4.65129
ALA_125 -4.098 0.16216 4.23569 -0.02247 0 0 2.60632 -2.40414 -0 -0 -2.59516 -0.34961 0 0 0 0 0 -0.02353 0 0 0 -0.2192 0 1.8394 -0.25835 0.27465 -0.85224
GLU_126 -5.57106 0.32636 7.06238 -0.21153 0.02881 0.29027 3.13758 -3.12966 -2e-05 -0.00041 -3.84416 -0.5874 0 0 0 -0.62358 0 0.05892 0.0043 0 3.07429 -0.22274 0 -2.7348 -0.40264 0.27802 -3.06708
ALA_127 -6.34866 0.67241 3.88607 -0.02117 0 0 2.555 -3.03709 -0.01052 -0.07002 -2.30702 -0.36474 0 0 0 0 0 0.00068 0 0 0 -0.26033 0 1.8394 -0.43682 0.31104 -3.59177
ILE_128 -5.8644 0.35892 5.06817 -0.50552 0.36903 0.10265 2.6351 -2.77378 -0 -0 -2.1629 -0.00074 0 0 0 0 0 -0.0649 0.04061 0.50603 0 -0.46009 0 0.73287 -0.20221 0.27854 -1.94263
ALA_129 -4.17513 0.14586 4.19347 -0.02217 0 0 2.48148 -2.38794 -0 -0 -2.2238 -0.35293 0 0 0 0 0 0.02342 0 0 0 -0.29687 0 1.8394 -0.22424 0.26198 -0.73747
LYS_130 -6.28776 0.46656 5.66688 -0.30459 0.02844 0.13444 2.91339 -2.93558 -0 -0 -2.60155 -0.0129 0 0 0 0 0 0.00769 0.07168 1.79052 0 0.03524 0 -1.5107 -0.38839 0.21427 -2.71237
ALA_131 -6.30482 0.60585 3.75446 -0.02061 0 0 2.69685 -2.82711 -0 -0 -2.01639 -0.36392 0 0 0 0 0 0.01519 0 0 0 -0.23491 0 1.8394 -0.32838 0.23587 -2.94852
LYS_132 -4.84498 0.27665 5.15123 -0.3012 0.02538 0.12981 2.84661 -2.57692 -0 -0 -2.78597 -0.02743 0 0 0 0 0 -0.00923 0.04999 1.76077 0 0.0177 0 -1.5107 -0.37387 0.25751 -1.91466
ALA_133 -3.79269 0.15349 3.92486 -0.02245 0 0 2.35591 -2.29287 -0.00036 -0.01033 -2.48771 -0.35149 0 0 0 0 0 -0.00157 0 0 0 -0.27431 0 1.8394 -0.42026 0.26385 -1.11654
LEU_134 -8.41648 0.71013 4.88232 -0.47079 0.18107 0.11096 3.20617 -3.09335 -0.02159 -0.14523 -2.784 0.21561 0 0 0 0 0 0.07307 0.14793 0.28677 0 -0.31608 0 0.18072 -0.43244 0.39513 -5.29005
ARG_135 -5.32967 0.42919 5.03928 -1.41424 0.32148 1.23086 1.98295 -2.55223 -0.0291 -0.27809 -1.75162 -0.63577 0 0 0 0 0 -0.04116 0.05105 3.2652 0 -0.04658 0 -1.2888 -0.07103 0.42369 -0.69459
ALA_136 -2.68037 0.17 2.75778 -0.0228 0 0 1.49546 -1.56841 -0 -0 -1.04576 -0.3474 0 0 0 0 0 -0.05923 0 0 0 -0.32771 0 1.8394 -0.20659 0.28258 0.28695
GLY_137 -2.30618 0.20657 2.67847 -6e-05 0 0 1.02111 -1.38876 -0 -0 -1.21715 -0.4137 0 0 0 0 0 -0.10744 0 0 0 0.23685 0 0.83697 -0.34424 0.18866 -0.6089
LYS_138 -2.56482 0.2578 3.13604 -0.34492 0.0768 0.2282 1.06866 -1.50851 -0 -0 -1.00502 -0.37733 0 0 0 0 0 -0.10332 0.01671 1.55467 0 -0.15929 0 -1.5107 -0.18314 0.30816 -1.11001
THR_139 -3.20799 0.18852 2.7618 -0.11481 0.08634 0.05928 1.27845 -1.44663 -0.00036 -0.01033 -0.38905 -1.35838 0 0 0 0 0 0.04077 0.03015 0.24931 0 -0.45395 2.25793 -1.0874 -0.25393 0.44282 -0.92748
ILE_140 -6.82547 1.55102 2.68259 -0.60901 0.46892 0.11115 0.93542 -1.91514 -0.03679 -0.26282 -0.41745 0.40057 0 0 0 0 0 0.04012 0.01465 0.98971 0 -0.72286 0 0.73287 -0.05766 1.22796 -1.69223
PRO_141 -2.5544 0.80727 2.08315 -0.11566 0.00147 0.08585 1.29019 -1.00966 -0 -0 -1.66933 0.25808 0 0 0 0 0 -0.06656 0.04795 0.11651 0 -1.1005 0 -2.4119 -0.29602 1.31342 -3.22015
GLY_142 -1.5561 0.18193 1.65194 -4e-05 0 0 0.39413 -0.81575 -0.0139 -0.1605 0.34067 -0.3992 0 0 0 0 0 -0.23452 0 0 0 0.20627 0 0.83697 0.32906 0.54483 1.3058
GLU_143 -1.57973 0.28569 1.95742 -0.2192 0.03371 0.31721 0.909 -0.86498 -0.01515 -0.15601 0.30145 -0.61915 0 0 0 0 0 0.09883 0.00174 0 3.03763 -0.33953 0 -2.7348 0.30673 0.33627 1.05712
GLY_144 -3.23729 0.51121 3.43397 -6e-05 0 0 2.02482 -1.79546 -3e-05 -0.00047 -2.38373 -0.36279 0 0 0 0 0 -0.14446 0 0 0 -1.50261 0 0.83697 -0.76163 0.50522 -2.87634
SER_145 -3.61211 0.40942 3.50818 -0.02668 0 0.04171 2.03856 -1.76391 -0.02378 -0.23081 -1.42822 -1.05884 0 0 0 0 0 -0.05995 0.0026 0.27727 0 0.09331 0.61536 -0.77834 -0.69637 0.57741 -2.11518
GLY_146 -3.77602 0.55517 2.912 -5e-05 0 0 0.87877 -1.74867 -0 -0 0.24893 -0.41932 0 0 0 0 0 -0.0948 0 0 0 0.29845 0 0.83697 -0.3207 0.22885 -0.40041
LEU_147 -9.55892 1.75894 4.20146 -0.49875 0.2128 0.09802 3.0378 -3.14208 -0 -0 -2.37996 0.20333 0 0 0 0 0 -0.0295 0.11763 0.51789 0 -0.21947 0 0.18072 0.11825 0.70512 -4.67673
GLN_148 -6.70929 0.62602 4.6932 -0.25469 0.03635 0.19432 2.60704 -2.7849 -1e-05 -0.00024 -2.08174 -0.45312 0 0 0 0 0 -0.04104 0.08997 0 2.73152 -0.14892 0 -0.18838 0.0445 0.9301 -0.7093
SER_149 -5.86757 0.488 4.88375 -0.03252 0.00013 0.05666 2.28928 -2.5674 -3e-05 -0.00047 -1.58381 -0.98494 0 0 -0.77223 0 0 -0.07692 0.12118 0.16348 0 -0.2746 0.65923 -0.77834 -0.45008 0.48557 -4.24162
ILE_150 -4.19057 0.45941 3.10855 -0.63655 0.38844 0.14047 1.3102 -1.73121 -0 -0 0.3488 0.1297 0 0 0 0 0 -0.00385 0.00339 0.822 0 -0.55204 0 0.73287 -0.26733 0.44648 0.50877
ALA_151 -5.54213 0.70825 1.62086 -0.02419 0 0 1.56577 -2.09729 -0 -0 -0.62337 -0.32969 0 0 0 0 0 -0.07211 0 0 0 -0.33915 0 1.8394 -0.28514 0.5818 -2.997
GLY_152 -2.95685 0.22831 1.90326 -6e-05 0 0 1.00489 -1.40415 -0 -0 -0.9421 -0.37854 0 0 0 0 0 -0.13924 0 0 0 -1.47112 0 0.83697 -0.14661 0.40578 -3.05947
VAL_153 -6.1048 0.80586 1.59519 -0.28593 0.19713 0.06377 0.8591 -1.87811 -0 -0 -0.46388 -0.04678 0 0 0 0 0 -0.08252 0.03892 0.06346 0 -0.43918 0 1.9342 -0.06927 0.24413 -3.56871
ARG:CtermProteinFull_154 -2.9377 0.14668 2.79044 -0.9126 0.21144 0.92278 1.29426 -1.20809 -0.00354 -0.09358 -2.77152 -0.21666 0 0 0 -1.54387 0 0 0.24293 3.66427 0 0 0 -1.2888 -0.27907 0.65875 -1.32388
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552394 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 59.302
ATOM      1  N   THR A   1      -8.502 -21.257 -48.206  1.00 16.810          N  
ATOM      2  CA  THR A   1      -9.026 -22.450 -48.854  1.00 16.340          C  
ATOM      3  C   THR A   1      -9.100 -23.608 -47.870  1.00 15.750          C  
ATOM      4  O   THR A   1     -10.057 -23.728 -47.106  1.00 15.390          O  
ATOM      5  CB  THR A   1      -8.153 -22.852 -50.057  1.00 23.060          C  
ATOM      6  OG1 THR A   1      -6.811 -23.080 -49.603  1.00 23.060          O  
ATOM      7  CG2 THR A   1      -8.151 -21.742 -51.108  1.00 23.060          C  
ATOM      8 1H   THR A   1      -8.898 -20.432 -48.631  1.00 20.170          H  
ATOM      9 2H   THR A   1      -8.733 -21.274 -47.223  1.00 20.170          H  
ATOM     10 3H   THR A   1      -7.497 -21.245 -48.315  1.00 20.170          H  
ATOM     11  HA  THR A   1     -10.036 -22.241 -49.209  1.00 19.610          H  
ATOM     12  HB  THR A   1      -8.545 -23.771 -50.500  1.00 27.680          H  
ATOM     13  HG1 THR A   1      -6.262 -23.372 -50.358  1.00 27.680          H  
ATOM     14 1HG2 THR A   1      -7.528 -22.045 -51.951  1.00 27.680          H  
ATOM     15 2HG2 THR A   1      -9.170 -21.571 -51.457  1.00 27.680          H  
ATOM     16 3HG2 THR A   1      -7.755 -20.822 -50.686  1.00 27.680          H  
ATOM     17  N   ASN A   2      -8.072 -24.452 -47.881  1.00 15.750          N  
ATOM     18  CA  ASN A   2      -7.997 -25.628 -47.006  1.00 15.320          C  
ATOM     19  C   ASN A   2      -7.099 -25.409 -45.784  1.00 14.610          C  
ATOM     20  O   ASN A   2      -6.715 -26.362 -45.103  1.00 14.570          O  
ATOM     21  CB  ASN A   2      -7.526 -26.834 -47.795  1.00 21.620          C  
ATOM     22  CG  ASN A   2      -8.535 -27.290 -48.822  1.00 21.620          C  
ATOM     23  OD1 ASN A   2      -9.750 -27.276 -48.586  1.00 21.620          O  
ATOM     24  ND2 ASN A   2      -8.049 -27.700 -49.967  1.00 21.620          N  
ATOM     25  H   ASN A   2      -7.316 -24.275 -48.536  1.00 18.900          H  
ATOM     26  HA  ASN A   2      -8.999 -25.838 -46.629  1.00 18.380          H  
ATOM     27 1HB  ASN A   2      -6.592 -26.592 -48.302  1.00 25.940          H  
ATOM     28 2HB  ASN A   2      -7.324 -27.659 -47.114  1.00 25.940          H  
ATOM     29 1HD2 ASN A   2      -8.667 -28.018 -50.688  1.00 25.940          H  
ATOM     30 2HD2 ASN A   2      -7.061 -27.702 -50.122  1.00 25.940          H  
ATOM     31  N   LEU A   3      -6.739 -24.157 -45.533  1.00 14.130          N  
ATOM     32  CA  LEU A   3      -5.887 -23.781 -44.416  1.00 13.490          C  
ATOM     33  C   LEU A   3      -6.214 -22.349 -44.006  1.00 13.530          C  
ATOM     34  O   LEU A   3      -6.199 -21.439 -44.842  1.00 13.850          O  
ATOM     35  CB  LEU A   3      -4.410 -23.924 -44.828  1.00 19.140          C  
ATOM     36  CG  LEU A   3      -3.319 -23.564 -43.783  1.00 19.140          C  
ATOM     37  CD1 LEU A   3      -3.373 -24.528 -42.609  1.00 19.140          C  
ATOM     38  CD2 LEU A   3      -1.959 -23.642 -44.459  1.00 19.140          C  
ATOM     39  H   LEU A   3      -7.091 -23.429 -46.130  1.00 16.960          H  
ATOM     40  HA  LEU A   3      -6.103 -24.440 -43.577  1.00 16.190          H  
ATOM     41 1HB  LEU A   3      -4.244 -24.959 -45.125  1.00 22.970          H  
ATOM     42 2HB  LEU A   3      -4.241 -23.294 -45.700  1.00 22.970          H  
ATOM     43  HG  LEU A   3      -3.484 -22.553 -43.404  1.00 22.970          H  
ATOM     44 1HD1 LEU A   3      -2.593 -24.266 -41.905  1.00 22.970          H  
ATOM     45 2HD1 LEU A   3      -4.335 -24.474 -42.115  1.00 22.970          H  
ATOM     46 3HD1 LEU A   3      -3.209 -25.544 -42.965  1.00 22.970          H  
ATOM     47 1HD2 LEU A   3      -1.187 -23.399 -43.754  1.00 22.970          H  
ATOM     48 2HD2 LEU A   3      -1.797 -24.652 -44.833  1.00 22.970          H  
ATOM     49 3HD2 LEU A   3      -1.930 -22.945 -45.284  1.00 22.970          H  
ATOM     50  N   THR A   4      -6.515 -22.151 -42.729  1.00 13.280          N  
ATOM     51  CA  THR A   4      -6.858 -20.841 -42.190  1.00 13.360          C  
ATOM     52  C   THR A   4      -5.656 -19.930 -42.390  1.00 12.760          C  
ATOM     53  O   THR A   4      -4.523 -20.368 -42.175  1.00 12.030          O  
ATOM     54  CB  THR A   4      -7.190 -20.936 -40.687  1.00 18.670          C  
ATOM     55  OG1 THR A   4      -8.218 -21.901 -40.485  1.00 18.670          O  
ATOM     56  CG2 THR A   4      -7.671 -19.616 -40.142  1.00 18.670          C  
ATOM     57  H   THR A   4      -6.493 -22.934 -42.072  1.00 15.940          H  
ATOM     58  HA  THR A   4      -7.710 -20.433 -42.733  1.00 16.030          H  
ATOM     59  HB  THR A   4      -6.330 -21.215 -40.163  1.00 22.410          H  
ATOM     60  HG1 THR A   4      -7.798 -22.783 -40.531  1.00 22.410          H  
ATOM     61 1HG2 THR A   4      -7.895 -19.727 -39.084  1.00 22.410          H  
ATOM     62 2HG2 THR A   4      -6.920 -18.866 -40.260  1.00 22.410          H  
ATOM     63 3HG2 THR A   4      -8.569 -19.308 -40.672  1.00 22.410          H  
ATOM     64  N   ASP A   5      -5.861 -18.683 -42.814  1.00 13.070          N  
ATOM     65  CA  ASP A   5      -4.739 -17.762 -43.002  1.00 12.570          C  
ATOM     66  C   ASP A   5      -3.834 -17.732 -41.774  1.00 11.850          C  
ATOM     67  O   ASP A   5      -2.608 -17.776 -41.892  1.00 11.200          O  
ATOM     68  CB  ASP A   5      -5.273 -16.362 -43.295  1.00 17.800          C  
ATOM     69  CG  ASP A   5      -6.242 -15.894 -42.216  1.00 17.800          C  
ATOM     70  OD1 ASP A   5      -6.788 -16.754 -41.527  1.00 17.800          O  
ATOM     71  OD2 ASP A   5      -6.432 -14.718 -42.071  1.00 17.800          O  
ATOM     72  H   ASP A   5      -6.807 -18.345 -42.954  1.00 15.680          H  
ATOM     73  HA  ASP A   5      -4.152 -18.103 -43.856  1.00 15.080          H  
ATOM     74 1HB  ASP A   5      -4.441 -15.659 -43.350  1.00 21.360          H  
ATOM     75 2HB  ASP A   5      -5.780 -16.356 -44.259  1.00 21.360          H  
ATOM     76  N   VAL A   6      -4.452 -17.716 -40.604  1.00 12.000          N  
ATOM     77  CA  VAL A   6      -3.751 -17.700 -39.333  1.00 11.430          C  
ATOM     78  C   VAL A   6      -2.904 -18.952 -39.159  1.00 10.760          C  
ATOM     79  O   VAL A   6      -1.780 -18.876 -38.658  1.00 10.120          O  
ATOM     80  CB  VAL A   6      -4.742 -17.575 -38.162  1.00 16.230          C  
ATOM     81  CG1 VAL A   6      -4.018 -17.762 -36.818  1.00 16.230          C  
ATOM     82  CG2 VAL A   6      -5.404 -16.207 -38.233  1.00 16.230          C  
ATOM     83  H   VAL A   6      -5.472 -17.649 -40.664  1.00 14.400          H  
ATOM     84  HA  VAL A   6      -3.094 -16.832 -39.318  1.00 13.720          H  
ATOM     85  HB  VAL A   6      -5.498 -18.352 -38.242  1.00 19.480          H  
ATOM     86 1HG1 VAL A   6      -4.737 -17.666 -36.006  1.00 19.480          H  
ATOM     87 2HG1 VAL A   6      -3.553 -18.746 -36.757  1.00 19.480          H  
ATOM     88 3HG1 VAL A   6      -3.247 -16.997 -36.710  1.00 19.480          H  
ATOM     89 1HG2 VAL A   6      -6.119 -16.103 -37.419  1.00 19.480          H  
ATOM     90 2HG2 VAL A   6      -4.645 -15.431 -38.151  1.00 19.480          H  
ATOM     91 3HG2 VAL A   6      -5.927 -16.097 -39.185  1.00 19.480          H  
ATOM     92  N   GLN A   7      -3.460 -20.111 -39.513  1.00 10.960          N  
ATOM     93  CA  GLN A   7      -2.735 -21.364 -39.387  1.00 10.430          C  
ATOM     94  C   GLN A   7      -1.524 -21.340 -40.306  1.00  9.950          C  
ATOM     95  O   GLN A   7      -0.433 -21.744 -39.898  1.00  9.290          O  
ATOM     96  CB  GLN A   7      -3.643 -22.556 -39.727  1.00 14.810          C  
ATOM     97  CG  GLN A   7      -4.735 -22.868 -38.704  1.00 14.810          C  
ATOM     98  CD  GLN A   7      -5.792 -23.935 -39.216  1.00 14.810          C  
ATOM     99  OE1 GLN A   7      -6.366 -23.898 -40.353  1.00 14.810          O  
ATOM    100  NE2 GLN A   7      -6.048 -24.905 -38.346  1.00 14.810          N  
ATOM    101  H   GLN A   7      -4.377 -20.086 -39.935  1.00 13.150          H  
ATOM    102  HA  GLN A   7      -2.384 -21.466 -38.361  1.00 12.520          H  
ATOM    103 1HB  GLN A   7      -4.113 -22.387 -40.689  1.00 17.780          H  
ATOM    104 2HB  GLN A   7      -3.029 -23.445 -39.810  1.00 17.780          H  
ATOM    105 1HG  GLN A   7      -4.243 -23.299 -37.834  1.00 17.780          H  
ATOM    106 2HG  GLN A   7      -5.241 -21.958 -38.404  1.00 17.780          H  
ATOM    107 1HE2 GLN A   7      -6.704 -25.629 -38.574  1.00 17.780          H  
ATOM    108 2HE2 GLN A   7      -5.590 -24.918 -37.455  1.00 17.780          H  
ATOM    109  N   ARG A   8      -1.701 -20.816 -41.524  1.00 10.330          N  
ATOM    110  CA  ARG A   8      -0.603 -20.714 -42.473  1.00 10.020          C  
ATOM    111  C   ARG A   8       0.514 -19.860 -41.909  1.00  9.410          C  
ATOM    112  O   ARG A   8       1.685 -20.235 -41.993  1.00  8.780          O  
ATOM    113  CB  ARG A   8      -1.050 -20.111 -43.794  1.00 14.150          C  
ATOM    114  CG  ARG A   8       0.038 -20.077 -44.863  1.00 14.150          C  
ATOM    115  CD  ARG A   8      -0.425 -19.443 -46.125  1.00 14.150          C  
ATOM    116  NE  ARG A   8      -1.487 -20.199 -46.788  1.00 14.150          N  
ATOM    117  CZ  ARG A   8      -1.299 -21.278 -47.589  1.00 14.150          C  
ATOM    118  NH1 ARG A   8      -0.084 -21.744 -47.817  1.00 14.150          N  
ATOM    119  NH2 ARG A   8      -2.343 -21.871 -48.151  1.00 14.150          N  
ATOM    120  H   ARG A   8      -2.646 -20.525 -41.798  1.00 12.400          H  
ATOM    121  HA  ARG A   8      -0.207 -21.707 -42.654  1.00 12.020          H  
ATOM    122 1HB  ARG A   8      -1.909 -20.656 -44.175  1.00 16.980          H  
ATOM    123 2HB  ARG A   8      -1.368 -19.088 -43.632  1.00 16.980          H  
ATOM    124 1HG  ARG A   8       0.877 -19.498 -44.497  1.00 16.980          H  
ATOM    125 2HG  ARG A   8       0.369 -21.093 -45.070  1.00 16.980          H  
ATOM    126 1HD  ARG A   8      -0.816 -18.452 -45.890  1.00 16.980          H  
ATOM    127 2HD  ARG A   8       0.412 -19.336 -46.813  1.00 16.980          H  
ATOM    128  HE  ARG A   8      -2.441 -19.882 -46.646  1.00 16.980          H  
ATOM    129 1HH1 ARG A   8       0.719 -21.301 -47.397  1.00 16.980          H  
ATOM    130 2HH1 ARG A   8       0.047 -22.547 -48.416  1.00 16.980          H  
ATOM    131 1HH2 ARG A   8      -3.279 -21.517 -47.995  1.00 16.980          H  
ATOM    132 2HH2 ARG A   8      -2.208 -22.673 -48.749  1.00 16.980          H  
ATOM    133  N   ILE A   9       0.152 -18.725 -41.311  1.00  9.640          N  
ATOM    134  CA  ILE A   9       1.124 -17.808 -40.743  1.00  9.210          C  
ATOM    135  C   ILE A   9       1.912 -18.466 -39.622  1.00  8.520          C  
ATOM    136  O   ILE A   9       3.145 -18.354 -39.590  1.00  7.960          O  
ATOM    137  CB  ILE A   9       0.419 -16.530 -40.237  1.00 13.070          C  
ATOM    138  CG1 ILE A   9      -0.124 -15.737 -41.460  1.00 13.070          C  
ATOM    139  CG2 ILE A   9       1.391 -15.680 -39.389  1.00 13.070          C  
ATOM    140  CD1 ILE A   9      -1.131 -14.642 -41.118  1.00 13.070          C  
ATOM    141  H   ILE A   9      -0.843 -18.473 -41.308  1.00 11.570          H  
ATOM    142  HA  ILE A   9       1.822 -17.524 -41.526  1.00 11.050          H  
ATOM    143  HB  ILE A   9      -0.439 -16.812 -39.626  1.00 15.680          H  
ATOM    144 1HG1 ILE A   9       0.719 -15.277 -41.972  1.00 15.680          H  
ATOM    145 2HG1 ILE A   9      -0.593 -16.431 -42.146  1.00 15.680          H  
ATOM    146 1HG2 ILE A   9       0.890 -14.790 -39.029  1.00 15.680          H  
ATOM    147 2HG2 ILE A   9       1.726 -16.247 -38.537  1.00 15.680          H  
ATOM    148 3HG2 ILE A   9       2.251 -15.391 -39.995  1.00 15.680          H  
ATOM    149 1HD1 ILE A   9      -1.451 -14.151 -42.036  1.00 15.680          H  
ATOM    150 2HD1 ILE A   9      -2.000 -15.089 -40.631  1.00 15.680          H  
ATOM    151 3HD1 ILE A   9      -0.686 -13.907 -40.459  1.00 15.680          H  
ATOM    152  N   GLU A  10       1.227 -19.150 -38.701  1.00  8.620          N  
ATOM    153  CA  GLU A  10       1.944 -19.795 -37.613  1.00  8.100          C  
ATOM    154  C   GLU A  10       2.863 -20.907 -38.128  1.00  7.550          C  
ATOM    155  O   GLU A  10       3.995 -21.051 -37.646  1.00  6.980          O  
ATOM    156  CB  GLU A  10       0.957 -20.355 -36.583  1.00 11.550          C  
ATOM    157  CG  GLU A  10       0.198 -19.287 -35.772  1.00 11.550          C  
ATOM    158  CD  GLU A  10       1.112 -18.438 -34.927  1.00 11.550          C  
ATOM    159  OE1 GLU A  10       1.982 -18.983 -34.302  1.00 11.550          O  
ATOM    160  OE2 GLU A  10       0.955 -17.231 -34.914  1.00 11.550          O  
ATOM    161  H   GLU A  10       0.202 -19.194 -38.749  1.00 10.340          H  
ATOM    162  HA  GLU A  10       2.563 -19.050 -37.122  1.00  9.720          H  
ATOM    163 1HB  GLU A  10       0.212 -20.964 -37.103  1.00 13.860          H  
ATOM    164 2HB  GLU A  10       1.484 -21.004 -35.887  1.00 13.860          H  
ATOM    165 1HG  GLU A  10      -0.340 -18.639 -36.464  1.00 13.860          H  
ATOM    166 2HG  GLU A  10      -0.535 -19.778 -35.136  1.00 13.860          H  
ATOM    167  N   LEU A  11       2.413 -21.662 -39.140  1.00  7.810          N  
ATOM    168  CA  LEU A  11       3.241 -22.717 -39.702  1.00  7.420          C  
ATOM    169  C   LEU A  11       4.480 -22.147 -40.370  1.00  6.910          C  
ATOM    170  O   LEU A  11       5.570 -22.697 -40.203  1.00  6.330          O  
ATOM    171  CB  LEU A  11       2.431 -23.530 -40.716  1.00 10.540          C  
ATOM    172  CG  LEU A  11       1.300 -24.427 -40.141  1.00 10.540          C  
ATOM    173  CD1 LEU A  11       0.438 -24.916 -41.291  1.00 10.540          C  
ATOM    174  CD2 LEU A  11       1.899 -25.618 -39.383  1.00 10.540          C  
ATOM    175  H   LEU A  11       1.457 -21.532 -39.487  1.00  9.370          H  
ATOM    176  HA  LEU A  11       3.569 -23.358 -38.892  1.00  8.900          H  
ATOM    177 1HB  LEU A  11       1.968 -22.830 -41.411  1.00 12.650          H  
ATOM    178 2HB  LEU A  11       3.115 -24.164 -41.277  1.00 12.650          H  
ATOM    179  HG  LEU A  11       0.683 -23.851 -39.463  1.00 12.650          H  
ATOM    180 1HD1 LEU A  11      -0.368 -25.537 -40.905  1.00 12.650          H  
ATOM    181 2HD1 LEU A  11       0.016 -24.058 -41.803  1.00 12.650          H  
ATOM    182 3HD1 LEU A  11       1.041 -25.496 -41.986  1.00 12.650          H  
ATOM    183 1HD2 LEU A  11       1.090 -26.237 -38.997  1.00 12.650          H  
ATOM    184 2HD2 LEU A  11       2.516 -26.208 -40.059  1.00 12.650          H  
ATOM    185 3HD2 LEU A  11       2.504 -25.275 -38.552  1.00 12.650          H  
ATOM    186  N   LEU A  12       4.337 -21.035 -41.099  1.00  7.200          N  
ATOM    187  CA  LEU A  12       5.486 -20.435 -41.755  1.00  6.880          C  
ATOM    188  C   LEU A  12       6.508 -19.952 -40.741  1.00  6.320          C  
ATOM    189  O   LEU A  12       7.717 -20.139 -40.943  1.00  5.820          O  
ATOM    190  CB  LEU A  12       5.031 -19.274 -42.644  1.00  9.760          C  
ATOM    191  CG  LEU A  12       4.220 -19.654 -43.923  1.00  9.760          C  
ATOM    192  CD1 LEU A  12       3.636 -18.384 -44.522  1.00  9.760          C  
ATOM    193  CD2 LEU A  12       5.122 -20.356 -44.945  1.00  9.760          C  
ATOM    194  H   LEU A  12       3.402 -20.639 -41.243  1.00  8.640          H  
ATOM    195  HA  LEU A  12       5.964 -21.193 -42.362  1.00  8.260          H  
ATOM    196 1HB  LEU A  12       4.395 -18.624 -42.040  1.00 11.710          H  
ATOM    197 2HB  LEU A  12       5.905 -18.707 -42.953  1.00 11.710          H  
ATOM    198  HG  LEU A  12       3.411 -20.317 -43.660  1.00 11.710          H  
ATOM    199 1HD1 LEU A  12       3.057 -18.633 -45.410  1.00 11.710          H  
ATOM    200 2HD1 LEU A  12       2.985 -17.906 -43.789  1.00 11.710          H  
ATOM    201 3HD1 LEU A  12       4.440 -17.703 -44.794  1.00 11.710          H  
ATOM    202 1HD2 LEU A  12       4.534 -20.602 -45.828  1.00 11.710          H  
ATOM    203 2HD2 LEU A  12       5.940 -19.693 -45.227  1.00 11.710          H  
ATOM    204 3HD2 LEU A  12       5.527 -21.267 -44.532  1.00 11.710          H  
ATOM    205  N   LYS A  13       6.043 -19.348 -39.637  1.00  6.480          N  
ATOM    206  CA  LYS A  13       6.979 -18.906 -38.616  1.00  6.130          C  
ATOM    207  C   LYS A  13       7.734 -20.094 -38.041  1.00  5.560          C  
ATOM    208  O   LYS A  13       8.954 -20.023 -37.848  1.00  5.170          O  
ATOM    209  CB  LYS A  13       6.269 -18.158 -37.491  1.00  8.720          C  
ATOM    210  CG  LYS A  13       5.775 -16.759 -37.861  1.00  8.720          C  
ATOM    211  CD  LYS A  13       5.282 -15.981 -36.628  1.00  8.720          C  
ATOM    212  CE  LYS A  13       3.962 -16.536 -36.118  1.00  8.720          C  
ATOM    213  NZ  LYS A  13       3.351 -15.701 -35.042  1.00  8.720          N  
ATOM    214  H   LYS A  13       5.037 -19.169 -39.537  1.00  7.780          H  
ATOM    215  HA  LYS A  13       7.705 -18.238 -39.077  1.00  7.360          H  
ATOM    216 1HB  LYS A  13       5.407 -18.751 -37.184  1.00 10.470          H  
ATOM    217 2HB  LYS A  13       6.934 -18.075 -36.632  1.00 10.470          H  
ATOM    218 1HG  LYS A  13       6.588 -16.205 -38.330  1.00 10.470          H  
ATOM    219 2HG  LYS A  13       4.961 -16.844 -38.579  1.00 10.470          H  
ATOM    220 1HD  LYS A  13       6.025 -16.040 -35.833  1.00 10.470          H  
ATOM    221 2HD  LYS A  13       5.142 -14.934 -36.895  1.00 10.470          H  
ATOM    222 1HE  LYS A  13       3.273 -16.595 -36.944  1.00 10.470          H  
ATOM    223 2HE  LYS A  13       4.114 -17.536 -35.719  1.00 10.470          H  
ATOM    224 1HZ  LYS A  13       2.458 -16.168 -34.792  1.00 10.470          H  
ATOM    225 2HZ  LYS A  13       3.957 -15.657 -34.240  1.00 10.470          H  
ATOM    226 3HZ  LYS A  13       3.164 -14.774 -35.379  1.00 10.470          H  
ATOM    227  N   ALA A  14       7.010 -21.194 -37.773  1.00  5.650          N  
ATOM    228  CA  ALA A  14       7.629 -22.387 -37.227  1.00  5.320          C  
ATOM    229  C   ALA A  14       8.674 -22.953 -38.175  1.00  4.860          C  
ATOM    230  O   ALA A  14       9.765 -23.309 -37.736  1.00  4.510          O  
ATOM    231  CB  ALA A  14       6.573 -23.439 -36.947  1.00  7.580          C  
ATOM    232  H   ALA A  14       5.993 -21.178 -37.913  1.00  6.780          H  
ATOM    233  HA  ALA A  14       8.125 -22.115 -36.295  1.00  6.380          H  
ATOM    234 1HB  ALA A  14       7.045 -24.321 -36.514  1.00  9.100          H  
ATOM    235 2HB  ALA A  14       5.837 -23.035 -36.253  1.00  9.100          H  
ATOM    236 3HB  ALA A  14       6.080 -23.711 -37.878  1.00  9.100          H  
ATOM    237  N   LEU A  15       8.382 -22.976 -39.481  1.00  5.010          N  
ATOM    238  CA  LEU A  15       9.341 -23.510 -40.441  1.00  4.730          C  
ATOM    239  C   LEU A  15      10.606 -22.674 -40.444  1.00  4.320          C  
ATOM    240  O   LEU A  15      11.718 -23.218 -40.480  1.00  3.960          O  
ATOM    241  CB  LEU A  15       8.727 -23.524 -41.849  1.00  6.730          C  
ATOM    242  CG  LEU A  15       7.575 -24.541 -42.109  1.00  6.730          C  
ATOM    243  CD1 LEU A  15       6.937 -24.228 -43.459  1.00  6.730          C  
ATOM    244  CD2 LEU A  15       8.117 -25.971 -42.103  1.00  6.730          C  
ATOM    245  H   LEU A  15       7.448 -22.689 -39.792  1.00  6.010          H  
ATOM    246  HA  LEU A  15       9.606 -24.517 -40.136  1.00  5.680          H  
ATOM    247 1HB  LEU A  15       8.327 -22.529 -42.046  1.00  8.080          H  
ATOM    248 2HB  LEU A  15       9.518 -23.720 -42.569  1.00  8.080          H  
ATOM    249  HG  LEU A  15       6.821 -24.445 -41.340  1.00  8.080          H  
ATOM    250 1HD1 LEU A  15       6.122 -24.925 -43.646  1.00  8.080          H  
ATOM    251 2HD1 LEU A  15       6.546 -23.218 -43.445  1.00  8.080          H  
ATOM    252 3HD1 LEU A  15       7.680 -24.319 -44.248  1.00  8.080          H  
ATOM    253 1HD2 LEU A  15       7.297 -26.663 -42.293  1.00  8.080          H  
ATOM    254 2HD2 LEU A  15       8.872 -26.080 -42.882  1.00  8.080          H  
ATOM    255 3HD2 LEU A  15       8.558 -26.207 -41.140  1.00  8.080          H  
ATOM    256  N   GLY A  16      10.433 -21.353 -40.358  1.00  4.570          N  
ATOM    257  CA  GLY A  16      11.539 -20.418 -40.318  1.00  4.480          C  
ATOM    258  C   GLY A  16      12.463 -20.750 -39.157  1.00  4.170          C  
ATOM    259  O   GLY A  16      13.673 -20.895 -39.337  1.00  4.020          O  
ATOM    260  H   GLY A  16       9.476 -20.979 -40.378  1.00  5.480          H  
ATOM    261 1HA  GLY A  16      12.087 -20.451 -41.257  1.00  5.380          H  
ATOM    262 2HA  GLY A  16      11.145 -19.409 -40.197  1.00  5.380          H  
ATOM    263  N   GLU A  17      11.897 -20.861 -37.953  1.00  4.290          N  
ATOM    264  CA  GLU A  17      12.719 -21.196 -36.802  1.00  4.340          C  
ATOM    265  C   GLU A  17      13.311 -22.609 -36.872  1.00  4.050          C  
ATOM    266  O   GLU A  17      14.481 -22.797 -36.557  1.00  4.150          O  
ATOM    267  CB  GLU A  17      11.935 -21.046 -35.496  1.00  6.060          C  
ATOM    268  CG  GLU A  17      11.612 -19.605 -35.110  1.00  6.060          C  
ATOM    269  CD  GLU A  17      10.878 -19.498 -33.788  1.00  6.060          C  
ATOM    270  OE1 GLU A  17      10.520 -20.517 -33.243  1.00  6.060          O  
ATOM    271  OE2 GLU A  17      10.688 -18.397 -33.323  1.00  6.060          O  
ATOM    272  H   GLU A  17      10.885 -20.713 -37.858  1.00  5.150          H  
ATOM    273  HA  GLU A  17      13.546 -20.489 -36.771  1.00  5.210          H  
ATOM    274 1HB  GLU A  17      10.988 -21.585 -35.588  1.00  7.270          H  
ATOM    275 2HB  GLU A  17      12.492 -21.501 -34.682  1.00  7.270          H  
ATOM    276 1HG  GLU A  17      12.541 -19.038 -35.051  1.00  7.270          H  
ATOM    277 2HG  GLU A  17      11.000 -19.165 -35.899  1.00  7.270          H  
ATOM    278  N   ASP A  18      12.558 -23.614 -37.339  1.00  3.910          N  
ATOM    279  CA  ASP A  18      13.124 -24.966 -37.380  1.00  3.890          C  
ATOM    280  C   ASP A  18      14.363 -25.014 -38.249  1.00  3.580          C  
ATOM    281  O   ASP A  18      15.367 -25.632 -37.900  1.00  3.680          O  
ATOM    282  CB  ASP A  18      12.125 -26.001 -37.918  1.00  5.450          C  
ATOM    283  CG  ASP A  18      11.000 -26.396 -36.948  1.00  5.450          C  
ATOM    284  OD1 ASP A  18      11.087 -26.074 -35.787  1.00  5.450          O  
ATOM    285  OD2 ASP A  18      10.087 -27.057 -37.375  1.00  5.450          O  
ATOM    286  H   ASP A  18      11.581 -23.457 -37.597  1.00  4.690          H  
ATOM    287  HA  ASP A  18      13.407 -25.245 -36.370  1.00  4.670          H  
ATOM    288 1HB  ASP A  18      11.660 -25.593 -38.821  1.00  6.540          H  
ATOM    289 2HB  ASP A  18      12.662 -26.902 -38.210  1.00  6.540          H  
ATOM    290  N   ALA A  19      14.341 -24.256 -39.337  1.00  3.370          N  
ATOM    291  CA  ALA A  19      15.421 -24.205 -40.308  1.00  3.240          C  
ATOM    292  C   ALA A  19      16.763 -23.791 -39.718  1.00  3.220          C  
ATOM    293  O   ALA A  19      17.804 -24.035 -40.333  1.00  3.410          O  
ATOM    294  CB  ALA A  19      15.074 -23.231 -41.413  1.00  4.590          C  
ATOM    295  H   ALA A  19      13.466 -23.766 -39.564  1.00  4.040          H  
ATOM    296  HA  ALA A  19      15.522 -25.199 -40.732  1.00  3.890          H  
ATOM    297 1HB  ALA A  19      15.865 -23.229 -42.159  1.00  5.510          H  
ATOM    298 2HB  ALA A  19      14.131 -23.527 -41.874  1.00  5.510          H  
ATOM    299 3HB  ALA A  19      14.970 -22.234 -40.991  1.00  5.510          H  
ATOM    300  N   VAL A  20      16.753 -23.105 -38.578  1.00  3.300          N  
ATOM    301  CA  VAL A  20      17.993 -22.624 -38.000  1.00  3.760          C  
ATOM    302  C   VAL A  20      18.324 -23.264 -36.645  1.00  3.810          C  
ATOM    303  O   VAL A  20      19.230 -22.803 -35.946  1.00  4.310          O  
ATOM    304  CB  VAL A  20      17.929 -21.087 -37.879  1.00  5.080          C  
ATOM    305  CG1 VAL A  20      17.774 -20.505 -39.246  1.00  5.080          C  
ATOM    306  CG2 VAL A  20      16.760 -20.630 -37.025  1.00  5.080          C  
ATOM    307  H   VAL A  20      15.869 -22.965 -38.074  1.00  3.960          H  
ATOM    308  HA  VAL A  20      18.806 -22.864 -38.686  1.00  4.510          H  
ATOM    309  HB  VAL A  20      18.866 -20.735 -37.456  1.00  6.100          H  
ATOM    310 1HG1 VAL A  20      17.767 -19.444 -39.164  1.00  6.100          H  
ATOM    311 2HG1 VAL A  20      18.584 -20.820 -39.853  1.00  6.100          H  
ATOM    312 3HG1 VAL A  20      16.841 -20.840 -39.693  1.00  6.100          H  
ATOM    313 1HG2 VAL A  20      16.751 -19.543 -36.972  1.00  6.100          H  
ATOM    314 2HG2 VAL A  20      15.838 -20.967 -37.479  1.00  6.100          H  
ATOM    315 3HG2 VAL A  20      16.845 -21.038 -36.023  1.00  6.100          H  
ATOM    316  N   ILE A  21      17.586 -24.308 -36.259  1.00  3.560          N  
ATOM    317  CA  ILE A  21      17.816 -24.975 -34.980  1.00  3.940          C  
ATOM    318  C   ILE A  21      18.307 -26.402 -35.221  1.00  4.090          C  
ATOM    319  O   ILE A  21      17.618 -27.207 -35.837  1.00  4.370          O  
ATOM    320  CB  ILE A  21      16.511 -24.960 -34.148  1.00  5.360          C  
ATOM    321  CG1 ILE A  21      16.076 -23.504 -33.897  1.00  5.360          C  
ATOM    322  CG2 ILE A  21      16.712 -25.695 -32.810  1.00  5.360          C  
ATOM    323  CD1 ILE A  21      14.659 -23.350 -33.376  1.00  5.360          C  
ATOM    324  H   ILE A  21      16.850 -24.662 -36.883  1.00  4.270          H  
ATOM    325  HA  ILE A  21      18.585 -24.435 -34.431  1.00  4.730          H  
ATOM    326  HB  ILE A  21      15.725 -25.431 -34.728  1.00  6.440          H  
ATOM    327 1HG1 ILE A  21      16.762 -23.054 -33.184  1.00  6.440          H  
ATOM    328 2HG1 ILE A  21      16.145 -22.959 -34.818  1.00  6.440          H  
ATOM    329 1HG2 ILE A  21      15.802 -25.694 -32.226  1.00  6.440          H  
ATOM    330 2HG2 ILE A  21      16.997 -26.718 -32.996  1.00  6.440          H  
ATOM    331 3HG2 ILE A  21      17.501 -25.207 -32.235  1.00  6.440          H  
ATOM    332 1HD1 ILE A  21      14.441 -22.290 -33.243  1.00  6.440          H  
ATOM    333 2HD1 ILE A  21      13.959 -23.772 -34.102  1.00  6.440          H  
ATOM    334 3HD1 ILE A  21      14.535 -23.854 -32.428  1.00  6.440          H  
ATOM    335  N   GLU A  22      19.500 -26.742 -34.731  1.00  4.330          N  
ATOM    336  CA  GLU A  22      20.055 -28.071 -35.016  1.00  4.730          C  
ATOM    337  C   GLU A  22      19.121 -29.171 -34.529  1.00  4.530          C  
ATOM    338  O   GLU A  22      18.797 -30.120 -35.251  1.00  4.650          O  
ATOM    339  CB  GLU A  22      21.415 -28.254 -34.348  1.00  6.460          C  
ATOM    340  CG  GLU A  22      22.111 -29.553 -34.727  1.00  6.460          C  
ATOM    341  CD  GLU A  22      23.496 -29.695 -34.167  1.00  6.460          C  
ATOM    342  OE1 GLU A  22      23.635 -29.902 -32.987  1.00  6.460          O  
ATOM    343  OE2 GLU A  22      24.437 -29.573 -34.931  1.00  6.460          O  
ATOM    344  H   GLU A  22      20.011 -26.067 -34.173  1.00  5.200          H  
ATOM    345  HA  GLU A  22      20.178 -28.171 -36.094  1.00  5.680          H  
ATOM    346 1HB  GLU A  22      22.047 -27.428 -34.571  1.00  7.750          H  
ATOM    347 2HB  GLU A  22      21.280 -28.265 -33.265  1.00  7.750          H  
ATOM    348 1HG  GLU A  22      21.513 -30.379 -34.350  1.00  7.750          H  
ATOM    349 2HG  GLU A  22      22.149 -29.635 -35.814  1.00  7.750          H  
ATOM    350  N   GLU A  23      18.609 -28.967 -33.328  1.00  4.730          N  
ATOM    351  CA  GLU A  23      17.725 -29.878 -32.629  1.00  4.980          C  
ATOM    352  C   GLU A  23      16.399 -30.149 -33.335  1.00  4.610          C  
ATOM    353  O   GLU A  23      15.683 -31.065 -32.942  1.00  4.940          O  
ATOM    354  CB  GLU A  23      17.450 -29.357 -31.212  1.00  6.870          C  
ATOM    355  CG  GLU A  23      18.694 -29.286 -30.300  1.00  6.870          C  
ATOM    356  CD  GLU A  23      19.509 -28.027 -30.492  1.00  6.870          C  
ATOM    357  OE1 GLU A  23      19.128 -27.231 -31.322  1.00  6.870          O  
ATOM    358  OE2 GLU A  23      20.487 -27.854 -29.813  1.00  6.870          O  
ATOM    359  H   GLU A  23      18.943 -28.145 -32.815  1.00  5.680          H  
ATOM    360  HA  GLU A  23      18.246 -30.832 -32.538  1.00  5.980          H  
ATOM    361 1HB  GLU A  23      17.005 -28.368 -31.264  1.00  8.250          H  
ATOM    362 2HB  GLU A  23      16.724 -30.010 -30.727  1.00  8.250          H  
ATOM    363 1HG  GLU A  23      18.372 -29.343 -29.260  1.00  8.250          H  
ATOM    364 2HG  GLU A  23      19.325 -30.151 -30.505  1.00  8.250          H  
ATOM    365  N   GLN A  24      16.001 -29.318 -34.301  1.00  4.410          N  
ATOM    366  CA  GLN A  24      14.717 -29.530 -34.948  1.00  4.690          C  
ATOM    367  C   GLN A  24      14.811 -30.429 -36.181  1.00  4.440          C  
ATOM    368  O   GLN A  24      13.792 -30.728 -36.804  1.00  5.040          O  
ATOM    369  CB  GLN A  24      14.066 -28.188 -35.284  1.00  6.450          C  
ATOM    370  CG  GLN A  24      13.719 -27.340 -34.044  1.00  6.450          C  
ATOM    371  CD  GLN A  24      12.654 -27.934 -33.153  1.00  6.450          C  
ATOM    372  OE1 GLN A  24      12.958 -28.544 -32.122  1.00  6.450          O  
ATOM    373  NE2 GLN A  24      11.392 -27.738 -33.521  1.00  6.450          N  
ATOM    374  H   GLN A  24      16.628 -28.593 -34.668  1.00  5.290          H  
ATOM    375  HA  GLN A  24      14.065 -30.035 -34.237  1.00  5.630          H  
ATOM    376 1HB  GLN A  24      14.743 -27.602 -35.919  1.00  7.740          H  
ATOM    377 2HB  GLN A  24      13.148 -28.353 -35.845  1.00  7.740          H  
ATOM    378 1HG  GLN A  24      14.601 -27.275 -33.452  1.00  7.740          H  
ATOM    379 2HG  GLN A  24      13.389 -26.354 -34.351  1.00  7.740          H  
ATOM    380 1HE2 GLN A  24      10.642 -28.094 -32.968  1.00  7.740          H  
ATOM    381 2HE2 GLN A  24      11.179 -27.201 -34.375  1.00  7.740          H  
ATOM    382  N   PHE A  25      16.020 -30.892 -36.534  1.00  4.000          N  
ATOM    383  CA  PHE A  25      16.160 -31.760 -37.704  1.00  4.320          C  
ATOM    384  C   PHE A  25      16.390 -33.223 -37.307  1.00  4.470          C  
ATOM    385  O   PHE A  25      16.534 -34.097 -38.173  1.00  4.870          O  
ATOM    386  CB  PHE A  25      17.360 -31.344 -38.561  1.00  5.920          C  
ATOM    387  CG  PHE A  25      17.350 -29.970 -39.143  1.00  5.920          C  
ATOM    388  CD1 PHE A  25      18.192 -29.001 -38.623  1.00  5.920          C  
ATOM    389  CD2 PHE A  25      16.535 -29.640 -40.220  1.00  5.920          C  
ATOM    390  CE1 PHE A  25      18.232 -27.736 -39.161  1.00  5.920          C  
ATOM    391  CE2 PHE A  25      16.576 -28.370 -40.760  1.00  5.920          C  
ATOM    392  CZ  PHE A  25      17.433 -27.425 -40.227  1.00  5.920          C  
ATOM    393  H   PHE A  25      16.857 -30.614 -36.008  1.00  4.800          H  
ATOM    394  HA  PHE A  25      15.249 -31.700 -38.299  1.00  5.180          H  
ATOM    395 1HB  PHE A  25      18.274 -31.448 -37.964  1.00  7.100          H  
ATOM    396 2HB  PHE A  25      17.436 -32.032 -39.391  1.00  7.100          H  
ATOM    397  HD1 PHE A  25      18.833 -29.252 -37.780  1.00  7.100          H  
ATOM    398  HD2 PHE A  25      15.868 -30.394 -40.643  1.00  7.100          H  
ATOM    399  HE1 PHE A  25      18.897 -26.984 -38.745  1.00  7.100          H  
ATOM    400  HE2 PHE A  25      15.942 -28.112 -41.608  1.00  7.100          H  
ATOM    401  HZ  PHE A  25      17.478 -26.434 -40.648  1.00  7.100          H  
ATOM    402  N   MET A  26      16.419 -33.491 -36.003  1.00  4.670          N  
ATOM    403  CA  MET A  26      16.758 -34.814 -35.483  1.00  4.940          C  
ATOM    404  C   MET A  26      16.107 -35.197 -34.170  1.00  5.080          C  
ATOM    405  O   MET A  26      15.767 -34.344 -33.356  1.00  5.670          O  
ATOM    406  CB  MET A  26      18.256 -34.861 -35.260  1.00  6.810          C  
ATOM    407  CG  MET A  26      18.733 -33.791 -34.253  1.00  6.810          C  
ATOM    408  SD  MET A  26      20.513 -33.616 -34.129  1.00  6.810          S  
ATOM    409  CE  MET A  26      20.991 -32.972 -35.716  1.00  6.810          C  
ATOM    410  H   MET A  26      16.220 -32.736 -35.355  1.00  5.600          H  
ATOM    411  HA  MET A  26      16.470 -35.557 -36.226  1.00  5.930          H  
ATOM    412 1HB  MET A  26      18.519 -35.837 -34.866  1.00  8.170          H  
ATOM    413 2HB  MET A  26      18.757 -34.732 -36.169  1.00  8.170          H  
ATOM    414 1HG  MET A  26      18.318 -32.822 -34.519  1.00  8.170          H  
ATOM    415 2HG  MET A  26      18.358 -34.054 -33.261  1.00  8.170          H  
ATOM    416 1HE  MET A  26      22.066 -32.818 -35.717  1.00  8.170          H  
ATOM    417 2HE  MET A  26      20.738 -33.679 -36.484  1.00  8.170          H  
ATOM    418 3HE  MET A  26      20.484 -32.026 -35.906  1.00  8.170          H  
ATOM    419  N   GLY A  27      15.989 -36.498 -33.943  1.00  4.990          N  
ATOM    420  CA  GLY A  27      15.570 -37.005 -32.648  1.00  5.410          C  
ATOM    421  C   GLY A  27      16.828 -37.399 -31.890  1.00  5.610          C  
ATOM    422  O   GLY A  27      17.937 -37.118 -32.346  1.00  5.740          O  
ATOM    423  H   GLY A  27      16.248 -37.150 -34.667  1.00  5.990          H  
ATOM    424 1HA  GLY A  27      15.021 -36.240 -32.098  1.00  6.490          H  
ATOM    425 2HA  GLY A  27      14.920 -37.868 -32.771  1.00  6.490          H  
ATOM    426  N   THR A  28      16.657 -38.066 -30.756  1.00  6.030          N  
ATOM    427  CA  THR A  28      17.769 -38.516 -29.926  1.00  6.470          C  
ATOM    428  C   THR A  28      17.552 -39.985 -29.648  1.00  7.000          C  
ATOM    429  O   THR A  28      16.447 -40.472 -29.848  1.00  7.140          O  
ATOM    430  CB  THR A  28      17.855 -37.721 -28.609  1.00  8.880          C  
ATOM    431  OG1 THR A  28      16.675 -37.961 -27.824  1.00  8.880          O  
ATOM    432  CG2 THR A  28      17.958 -36.229 -28.910  1.00  8.880          C  
ATOM    433  H   THR A  28      15.719 -38.262 -30.438  1.00  7.240          H  
ATOM    434  HA  THR A  28      18.701 -38.409 -30.476  1.00  7.760          H  
ATOM    435  HB  THR A  28      18.732 -38.037 -28.047  1.00 10.660          H  
ATOM    436  HG1 THR A  28      16.692 -38.854 -27.459  1.00 10.660          H  
ATOM    437 1HG2 THR A  28      18.020 -35.677 -27.974  1.00 10.660          H  
ATOM    438 2HG2 THR A  28      18.846 -36.037 -29.502  1.00 10.660          H  
ATOM    439 3HG2 THR A  28      17.082 -35.899 -29.460  1.00 10.660          H  
ATOM    440  N   LYS A  29      18.566 -40.680 -29.140  1.00  7.580          N  
ATOM    441  CA  LYS A  29      18.466 -42.118 -28.878  1.00  8.180          C  
ATOM    442  C   LYS A  29      17.773 -42.471 -27.543  1.00  8.640          C  
ATOM    443  O   LYS A  29      18.388 -42.255 -26.501  1.00  9.040          O  
ATOM    444  CB  LYS A  29      19.894 -42.678 -28.825  1.00 11.210          C  
ATOM    445  CG  LYS A  29      20.005 -44.178 -28.685  1.00 11.210          C  
ATOM    446  CD  LYS A  29      21.439 -44.633 -28.648  1.00 11.210          C  
ATOM    447  CE  LYS A  29      21.549 -46.156 -28.625  1.00 11.210          C  
ATOM    448  NZ  LYS A  29      22.973 -46.600 -28.749  1.00 11.210          N  
ATOM    449  H   LYS A  29      19.441 -40.204 -28.971  1.00  9.100          H  
ATOM    450  HA  LYS A  29      17.957 -42.567 -29.718  1.00  9.820          H  
ATOM    451 1HB  LYS A  29      20.422 -42.393 -29.734  1.00 13.450          H  
ATOM    452 2HB  LYS A  29      20.428 -42.230 -27.988  1.00 13.450          H  
ATOM    453 1HG  LYS A  29      19.490 -44.527 -27.791  1.00 13.450          H  
ATOM    454 2HG  LYS A  29      19.558 -44.622 -29.561  1.00 13.450          H  
ATOM    455 1HD  LYS A  29      21.971 -44.248 -29.494  1.00 13.450          H  
ATOM    456 2HD  LYS A  29      21.911 -44.240 -27.750  1.00 13.450          H  
ATOM    457 1HE  LYS A  29      21.136 -46.531 -27.688  1.00 13.450          H  
ATOM    458 2HE  LYS A  29      20.975 -46.572 -29.457  1.00 13.450          H  
ATOM    459 1HZ  LYS A  29      23.029 -47.604 -28.741  1.00 13.450          H  
ATOM    460 2HZ  LYS A  29      23.331 -46.237 -29.659  1.00 13.450          H  
ATOM    461 3HZ  LYS A  29      23.525 -46.226 -27.996  1.00 13.450          H  
ATOM    462  N   PRO A  30      16.520 -43.018 -27.510  1.00  8.820          N  
ATOM    463  CA  PRO A  30      15.797 -43.362 -26.283  1.00  9.480          C  
ATOM    464  C   PRO A  30      16.404 -44.455 -25.369  1.00 10.260          C  
ATOM    465  O   PRO A  30      16.072 -44.491 -24.186  1.00 10.740          O  
ATOM    466  CB  PRO A  30      14.407 -43.772 -26.813  1.00 14.220          C  
ATOM    467  CG  PRO A  30      14.600 -44.130 -28.263  1.00 14.220          C  
ATOM    468  CD  PRO A  30      15.682 -43.193 -28.747  1.00 14.220          C  
ATOM    469  HA  PRO A  30      15.691 -42.435 -25.699  1.00 11.380          H  
ATOM    470 1HB  PRO A  30      14.018 -44.612 -26.219  1.00 17.060          H  
ATOM    471 2HB  PRO A  30      13.700 -42.938 -26.679  1.00 17.060          H  
ATOM    472 1HG  PRO A  30      14.838 -45.185 -28.367  1.00 17.060          H  
ATOM    473 2HG  PRO A  30      13.656 -43.973 -28.811  1.00 17.060          H  
ATOM    474 1HD  PRO A  30      16.185 -43.640 -29.595  1.00 17.060          H  
ATOM    475 2HD  PRO A  30      15.206 -42.250 -29.015  1.00 17.060          H  
ATOM    476  N   GLY A  31      17.268 -45.350 -25.877  1.00 10.560          N  
ATOM    477  CA  GLY A  31      17.865 -46.377 -25.008  1.00 11.430          C  
ATOM    478  C   GLY A  31      17.730 -47.816 -25.525  1.00 11.770          C  
ATOM    479  O   GLY A  31      18.654 -48.619 -25.401  1.00 12.050          O  
ATOM    480  H   GLY A  31      17.523 -45.363 -26.852  1.00 12.670          H  
ATOM    481 1HA  GLY A  31      18.922 -46.146 -24.878  1.00 13.720          H  
ATOM    482 2HA  GLY A  31      17.416 -46.314 -24.018  1.00 13.720          H  
ATOM    483  N   ASP A  32      16.568 -48.132 -26.086  1.00 11.910          N  
ATOM    484  CA  ASP A  32      16.229 -49.455 -26.626  1.00 12.400          C  
ATOM    485  C   ASP A  32      17.186 -49.876 -27.731  1.00 12.330          C  
ATOM    486  O   ASP A  32      17.801 -49.045 -28.379  1.00 12.410          O  
ATOM    487  CB  ASP A  32      14.805 -49.465 -27.203  1.00 17.160          C  
ATOM    488  CG  ASP A  32      14.301 -50.889 -27.503  1.00 17.160          C  
ATOM    489  OD1 ASP A  32      13.764 -51.503 -26.615  1.00 17.160          O  
ATOM    490  OD2 ASP A  32      14.521 -51.370 -28.608  1.00 17.160          O  
ATOM    491  H   ASP A  32      15.869 -47.404 -26.127  1.00 14.290          H  
ATOM    492  HA  ASP A  32      16.291 -50.186 -25.819  1.00 14.880          H  
ATOM    493 1HB  ASP A  32      14.123 -48.990 -26.502  1.00 20.600          H  
ATOM    494 2HB  ASP A  32      14.785 -48.883 -28.128  1.00 20.600          H  
ATOM    495  N   ARG A  33      17.305 -51.165 -28.010  1.00 12.330          N  
ATOM    496  CA  ARG A  33      18.176 -51.570 -29.113  1.00 12.360          C  
ATOM    497  C   ARG A  33      17.757 -50.887 -30.428  1.00 11.790          C  
ATOM    498  O   ARG A  33      18.602 -50.455 -31.223  1.00 11.630          O  
ATOM    499  CB  ARG A  33      18.145 -53.078 -29.312  1.00 17.290          C  
ATOM    500  CG  ARG A  33      18.839 -53.893 -28.227  1.00 17.290          C  
ATOM    501  CD  ARG A  33      19.042 -55.322 -28.640  1.00 17.290          C  
ATOM    502  NE  ARG A  33      17.773 -56.035 -28.852  1.00 17.290          N  
ATOM    503  CZ  ARG A  33      17.054 -56.676 -27.896  1.00 17.290          C  
ATOM    504  NH1 ARG A  33      17.462 -56.697 -26.640  1.00 17.290          N  
ATOM    505  NH2 ARG A  33      15.928 -57.288 -28.229  1.00 17.290          N  
ATOM    506  H   ARG A  33      16.789 -51.857 -27.479  1.00 14.800          H  
ATOM    507  HA  ARG A  33      19.197 -51.269 -28.873  1.00 14.830          H  
ATOM    508 1HB  ARG A  33      17.105 -53.405 -29.360  1.00 20.750          H  
ATOM    509 2HB  ARG A  33      18.607 -53.324 -30.267  1.00 20.750          H  
ATOM    510 1HG  ARG A  33      19.815 -53.456 -28.018  1.00 20.750          H  
ATOM    511 2HG  ARG A  33      18.234 -53.875 -27.323  1.00 20.750          H  
ATOM    512 1HD  ARG A  33      19.597 -55.339 -29.579  1.00 20.750          H  
ATOM    513 2HD  ARG A  33      19.619 -55.848 -27.883  1.00 20.750          H  
ATOM    514  HE  ARG A  33      17.411 -56.059 -29.800  1.00 20.750          H  
ATOM    515 1HH1 ARG A  33      18.318 -56.237 -26.374  1.00 20.750          H  
ATOM    516 2HH1 ARG A  33      16.916 -57.178 -25.939  1.00 20.750          H  
ATOM    517 1HH2 ARG A  33      15.610 -57.275 -29.190  1.00 20.750          H  
ATOM    518 2HH2 ARG A  33      15.383 -57.768 -27.528  1.00 20.750          H  
ATOM    519  N   GLU A  34      16.449 -50.696 -30.623  1.00 11.670          N  
ATOM    520  CA  GLU A  34      15.943 -50.123 -31.861  1.00 11.330          C  
ATOM    521  C   GLU A  34      16.046 -48.600 -31.848  1.00 10.450          C  
ATOM    522  O   GLU A  34      15.664 -47.926 -32.809  1.00 10.220          O  
ATOM    523  CB  GLU A  34      14.504 -50.570 -32.105  1.00 16.000          C  
ATOM    524  CG  GLU A  34      14.342 -52.093 -32.286  1.00 16.000          C  
ATOM    525  CD  GLU A  34      15.029 -52.670 -33.516  1.00 16.000          C  
ATOM    526  OE1 GLU A  34      14.878 -52.122 -34.580  1.00 16.000          O  
ATOM    527  OE2 GLU A  34      15.711 -53.661 -33.379  1.00 16.000          O  
ATOM    528  H   GLU A  34      15.768 -51.011 -29.912  1.00 14.000          H  
ATOM    529  HA  GLU A  34      16.551 -50.498 -32.683  1.00 13.600          H  
ATOM    530 1HB  GLU A  34      13.886 -50.269 -31.257  1.00 19.200          H  
ATOM    531 2HB  GLU A  34      14.112 -50.077 -32.994  1.00 19.200          H  
ATOM    532 1HG  GLU A  34      14.745 -52.586 -31.399  1.00 19.200          H  
ATOM    533 2HG  GLU A  34      13.279 -52.321 -32.334  1.00 19.200          H  
ATOM    534  N   ALA A  35      16.617 -48.050 -30.766  1.00 10.130          N  
ATOM    535  CA  ALA A  35      16.843 -46.631 -30.574  1.00  9.490          C  
ATOM    536  C   ALA A  35      17.856 -46.146 -31.587  1.00  8.960          C  
ATOM    537  O   ALA A  35      17.958 -44.941 -31.837  1.00  8.590          O  
ATOM    538  CB  ALA A  35      17.335 -46.340 -29.176  1.00 13.540          C  
ATOM    539  H   ALA A  35      16.949 -48.654 -30.013  1.00 12.160          H  
ATOM    540  HA  ALA A  35      15.900 -46.110 -30.741  1.00 11.390          H  
ATOM    541 1HB  ALA A  35      17.476 -45.307 -29.053  1.00 16.250          H  
ATOM    542 2HB  ALA A  35      16.605 -46.696 -28.468  1.00 16.250          H  
ATOM    543 3HB  ALA A  35      18.278 -46.846 -29.016  1.00 16.250          H  
ATOM    544  N   LYS A  36      18.574 -47.102 -32.197  1.00  9.060          N  
ATOM    545  CA  LYS A  36      19.588 -46.871 -33.211  1.00  8.700          C  
ATOM    546  C   LYS A  36      19.020 -46.073 -34.386  1.00  8.020          C  
ATOM    547  O   LYS A  36      19.768 -45.422 -35.120  1.00  7.500          O  
ATOM    548  CB  LYS A  36      20.098 -48.230 -33.699  1.00 12.320          C  
ATOM    549  CG  LYS A  36      19.037 -49.029 -34.479  1.00 12.320          C  
ATOM    550  CD  LYS A  36      19.474 -50.440 -34.817  1.00 12.320          C  
ATOM    551  CE  LYS A  36      18.354 -51.150 -35.580  1.00 12.320          C  
ATOM    552  NZ  LYS A  36      18.663 -52.573 -35.870  1.00 12.320          N  
ATOM    553  H   LYS A  36      18.421 -48.075 -31.903  1.00 10.870          H  
ATOM    554  HA  LYS A  36      20.410 -46.314 -32.763  1.00 10.440          H  
ATOM    555 1HB  LYS A  36      20.971 -48.093 -34.335  1.00 14.790          H  
ATOM    556 2HB  LYS A  36      20.399 -48.832 -32.840  1.00 14.790          H  
ATOM    557 1HG  LYS A  36      18.122 -49.079 -33.903  1.00 14.790          H  
ATOM    558 2HG  LYS A  36      18.818 -48.525 -35.421  1.00 14.790          H  
ATOM    559 1HD  LYS A  36      20.378 -50.416 -35.423  1.00 14.790          H  
ATOM    560 2HD  LYS A  36      19.676 -50.987 -33.892  1.00 14.790          H  
ATOM    561 1HE  LYS A  36      17.441 -51.104 -34.985  1.00 14.790          H  
ATOM    562 2HE  LYS A  36      18.184 -50.626 -36.523  1.00 14.790          H  
ATOM    563 1HZ  LYS A  36      17.875 -52.972 -36.367  1.00 14.790          H  
ATOM    564 2HZ  LYS A  36      19.494 -52.643 -36.434  1.00 14.790          H  
ATOM    565 3HZ  LYS A  36      18.798 -53.071 -35.000  1.00 14.790          H  
ATOM    566  N   GLU A  37      17.698 -46.131 -34.587  1.00  8.170          N  
ATOM    567  CA  GLU A  37      17.082 -45.386 -35.677  1.00  7.780          C  
ATOM    568  C   GLU A  37      17.219 -43.882 -35.434  1.00  7.120          C  
ATOM    569  O   GLU A  37      17.413 -43.089 -36.368  1.00  6.630          O  
ATOM    570  CB  GLU A  37      15.608 -45.780 -35.811  1.00 11.050          C  
ATOM    571  CG  GLU A  37      15.385 -47.197 -36.351  1.00 11.050          C  
ATOM    572  CD  GLU A  37      15.814 -47.328 -37.781  1.00 11.050          C  
ATOM    573  OE1 GLU A  37      15.315 -46.589 -38.592  1.00 11.050          O  
ATOM    574  OE2 GLU A  37      16.681 -48.117 -38.068  1.00 11.050          O  
ATOM    575  H   GLU A  37      17.109 -46.697 -33.962  1.00  9.800          H  
ATOM    576  HA  GLU A  37      17.598 -45.633 -36.603  1.00  9.340          H  
ATOM    577 1HB  GLU A  37      15.129 -45.719 -34.831  1.00 13.260          H  
ATOM    578 2HB  GLU A  37      15.100 -45.077 -36.469  1.00 13.260          H  
ATOM    579 1HG  GLU A  37      15.957 -47.901 -35.741  1.00 13.260          H  
ATOM    580 2HG  GLU A  37      14.330 -47.453 -36.260  1.00 13.260          H  
ATOM    581  N   LYS A  38      17.133 -43.480 -34.165  1.00  7.260          N  
ATOM    582  CA  LYS A  38      17.205 -42.080 -33.836  1.00  6.820          C  
ATOM    583  C   LYS A  38      18.657 -41.710 -33.675  1.00  6.300          C  
ATOM    584  O   LYS A  38      19.055 -40.614 -34.058  1.00  5.790          O  
ATOM    585  CB  LYS A  38      16.404 -41.776 -32.587  1.00  9.720          C  
ATOM    586  CG  LYS A  38      14.893 -42.065 -32.690  1.00  9.720          C  
ATOM    587  CD  LYS A  38      14.183 -41.200 -33.745  1.00  9.720          C  
ATOM    588  CE  LYS A  38      12.672 -41.434 -33.721  1.00  9.720          C  
ATOM    589  NZ  LYS A  38      11.959 -40.633 -34.765  1.00  9.720          N  
ATOM    590  H   LYS A  38      17.037 -44.158 -33.409  1.00  8.710          H  
ATOM    591  HA  LYS A  38      16.810 -41.496 -34.662  1.00  8.180          H  
ATOM    592 1HB  LYS A  38      16.798 -42.354 -31.759  1.00 11.670          H  
ATOM    593 2HB  LYS A  38      16.522 -40.725 -32.345  1.00 11.670          H  
ATOM    594 1HG  LYS A  38      14.751 -43.117 -32.942  1.00 11.670          H  
ATOM    595 2HG  LYS A  38      14.440 -41.881 -31.714  1.00 11.670          H  
ATOM    596 1HD  LYS A  38      14.395 -40.149 -33.562  1.00 11.670          H  
ATOM    597 2HD  LYS A  38      14.540 -41.461 -34.739  1.00 11.670          H  
ATOM    598 1HE  LYS A  38      12.475 -42.491 -33.892  1.00 11.670          H  
ATOM    599 2HE  LYS A  38      12.285 -41.156 -32.741  1.00 11.670          H  
ATOM    600 1HZ  LYS A  38      10.966 -40.820 -34.712  1.00 11.670          H  
ATOM    601 2HZ  LYS A  38      12.122 -39.648 -34.611  1.00 11.670          H  
ATOM    602 3HZ  LYS A  38      12.298 -40.891 -35.681  1.00 11.670          H  
ATOM    603  N   GLU A  39      19.474 -42.648 -33.179  1.00  6.580          N  
ATOM    604  CA  GLU A  39      20.898 -42.371 -33.043  1.00  6.360          C  
ATOM    605  C   GLU A  39      21.443 -42.027 -34.424  1.00  5.860          C  
ATOM    606  O   GLU A  39      22.280 -41.142 -34.570  1.00  5.460          O  
ATOM    607  CB  GLU A  39      21.676 -43.544 -32.467  1.00  8.990          C  
ATOM    608  CG  GLU A  39      23.161 -43.208 -32.177  1.00  8.990          C  
ATOM    609  CD  GLU A  39      23.930 -44.315 -31.486  1.00  8.990          C  
ATOM    610  OE1 GLU A  39      23.399 -45.395 -31.339  1.00  8.990          O  
ATOM    611  OE2 GLU A  39      25.031 -44.072 -31.065  1.00  8.990          O  
ATOM    612  H   GLU A  39      19.077 -43.536 -32.861  1.00  7.900          H  
ATOM    613  HA  GLU A  39      21.031 -41.510 -32.389  1.00  7.630          H  
ATOM    614 1HB  GLU A  39      21.185 -43.900 -31.578  1.00 10.790          H  
ATOM    615 2HB  GLU A  39      21.670 -44.356 -33.188  1.00 10.790          H  
ATOM    616 1HG  GLU A  39      23.659 -42.980 -33.120  1.00 10.790          H  
ATOM    617 2HG  GLU A  39      23.196 -42.310 -31.560  1.00 10.790          H  
ATOM    618  N   ARG A  40      20.971 -42.735 -35.454  1.00  6.030          N  
ATOM    619  CA  ARG A  40      21.377 -42.427 -36.808  1.00  5.800          C  
ATOM    620  C   ARG A  40      20.941 -41.005 -37.182  1.00  5.020          C  
ATOM    621  O   ARG A  40      21.764 -40.213 -37.648  1.00  4.630          O  
ATOM    622  CB  ARG A  40      20.801 -43.432 -37.795  1.00  8.210          C  
ATOM    623  CG  ARG A  40      21.251 -43.222 -39.240  1.00  8.210          C  
ATOM    624  CD  ARG A  40      20.801 -44.303 -40.174  1.00  8.210          C  
ATOM    625  NE  ARG A  40      19.344 -44.319 -40.357  1.00  8.210          N  
ATOM    626  CZ  ARG A  40      18.471 -45.250 -39.876  1.00  8.210          C  
ATOM    627  NH1 ARG A  40      18.881 -46.285 -39.163  1.00  8.210          N  
ATOM    628  NH2 ARG A  40      17.183 -45.106 -40.135  1.00  8.210          N  
ATOM    629  H   ARG A  40      20.338 -43.521 -35.283  1.00  7.240          H  
ATOM    630  HA  ARG A  40      22.463 -42.481 -36.859  1.00  6.960          H  
ATOM    631 1HB  ARG A  40      21.080 -44.439 -37.491  1.00  9.850          H  
ATOM    632 2HB  ARG A  40      19.713 -43.376 -37.768  1.00  9.850          H  
ATOM    633 1HG  ARG A  40      20.815 -42.294 -39.594  1.00  9.850          H  
ATOM    634 2HG  ARG A  40      22.338 -43.153 -39.281  1.00  9.850          H  
ATOM    635 1HD  ARG A  40      21.259 -44.128 -41.149  1.00  9.850          H  
ATOM    636 2HD  ARG A  40      21.127 -45.267 -39.800  1.00  9.850          H  
ATOM    637  HE  ARG A  40      18.946 -43.559 -40.895  1.00  9.850          H  
ATOM    638 1HH1 ARG A  40      19.852 -46.412 -38.950  1.00  9.850          H  
ATOM    639 2HH1 ARG A  40      18.189 -46.979 -38.823  1.00  9.850          H  
ATOM    640 1HH2 ARG A  40      16.856 -44.321 -40.673  1.00  9.850          H  
ATOM    641 2HH2 ARG A  40      16.501 -45.786 -39.760  1.00  9.850          H  
ATOM    642  N   ALA A  41      19.663 -40.648 -36.941  1.00  4.930          N  
ATOM    643  CA  ALA A  41      19.155 -39.307 -37.277  1.00  4.420          C  
ATOM    644  C   ALA A  41      19.946 -38.204 -36.570  1.00  3.820          C  
ATOM    645  O   ALA A  41      20.268 -37.165 -37.151  1.00  3.360          O  
ATOM    646  CB  ALA A  41      17.694 -39.185 -36.882  1.00  6.390          C  
ATOM    647  H   ALA A  41      19.013 -41.346 -36.560  1.00  5.920          H  
ATOM    648  HA  ALA A  41      19.252 -39.169 -38.352  1.00  5.300          H  
ATOM    649 1HB  ALA A  41      17.325 -38.197 -37.160  1.00  7.670          H  
ATOM    650 2HB  ALA A  41      17.116 -39.953 -37.395  1.00  7.670          H  
ATOM    651 3HB  ALA A  41      17.602 -39.321 -35.805  1.00  7.670          H  
ATOM    652  N   LEU A  42      20.365 -38.492 -35.348  1.00  4.040          N  
ATOM    653  CA  LEU A  42      21.124 -37.596 -34.484  1.00  3.900          C  
ATOM    654  C   LEU A  42      22.398 -37.097 -35.177  1.00  3.600          C  
ATOM    655  O   LEU A  42      22.934 -36.048 -34.813  1.00  3.440          O  
ATOM    656  CB  LEU A  42      21.444 -38.337 -33.170  1.00  5.520          C  
ATOM    657  CG  LEU A  42      22.100 -37.594 -31.986  1.00  5.520          C  
ATOM    658  CD1 LEU A  42      21.221 -36.445 -31.514  1.00  5.520          C  
ATOM    659  CD2 LEU A  42      22.293 -38.618 -30.852  1.00  5.520          C  
ATOM    660  H   LEU A  42      20.049 -39.376 -34.945  1.00  4.850          H  
ATOM    661  HA  LEU A  42      20.498 -36.744 -34.255  1.00  4.680          H  
ATOM    662 1HB  LEU A  42      20.517 -38.787 -32.810  1.00  6.620          H  
ATOM    663 2HB  LEU A  42      22.121 -39.126 -33.412  1.00  6.620          H  
ATOM    664  HG  LEU A  42      23.066 -37.186 -32.290  1.00  6.620          H  
ATOM    665 1HD1 LEU A  42      21.693 -35.944 -30.671  1.00  6.620          H  
ATOM    666 2HD1 LEU A  42      21.092 -35.739 -32.309  1.00  6.620          H  
ATOM    667 3HD1 LEU A  42      20.257 -36.825 -31.218  1.00  6.620          H  
ATOM    668 1HD2 LEU A  42      22.764 -38.133 -29.996  1.00  6.620          H  
ATOM    669 2HD2 LEU A  42      21.324 -39.020 -30.558  1.00  6.620          H  
ATOM    670 3HD2 LEU A  42      22.930 -39.433 -31.207  1.00  6.620          H  
ATOM    671  N   LYS A  43      22.947 -37.897 -36.101  1.00  3.790          N  
ATOM    672  CA  LYS A  43      24.161 -37.534 -36.808  1.00  3.770          C  
ATOM    673  C   LYS A  43      23.871 -37.195 -38.280  1.00  3.450          C  
ATOM    674  O   LYS A  43      24.427 -36.240 -38.822  1.00  3.220          O  
ATOM    675  CB  LYS A  43      25.169 -38.674 -36.717  1.00  5.290          C  
ATOM    676  CG  LYS A  43      25.678 -38.927 -35.305  1.00  5.290          C  
ATOM    677  CD  LYS A  43      26.692 -40.060 -35.270  1.00  5.290          C  
ATOM    678  CE  LYS A  43      27.187 -40.315 -33.854  1.00  5.290          C  
ATOM    679  NZ  LYS A  43      28.159 -41.447 -33.796  1.00  5.290          N  
ATOM    680  H   LYS A  43      22.455 -38.746 -36.384  1.00  4.550          H  
ATOM    681  HA  LYS A  43      24.587 -36.648 -36.340  1.00  4.520          H  
ATOM    682 1HB  LYS A  43      24.696 -39.594 -37.072  1.00  6.340          H  
ATOM    683 2HB  LYS A  43      26.019 -38.467 -37.364  1.00  6.340          H  
ATOM    684 1HG  LYS A  43      26.131 -38.016 -34.916  1.00  6.340          H  
ATOM    685 2HG  LYS A  43      24.830 -39.189 -34.666  1.00  6.340          H  
ATOM    686 1HD  LYS A  43      26.226 -40.971 -35.651  1.00  6.340          H  
ATOM    687 2HD  LYS A  43      27.542 -39.812 -35.906  1.00  6.340          H  
ATOM    688 1HE  LYS A  43      27.670 -39.414 -33.477  1.00  6.340          H  
ATOM    689 2HE  LYS A  43      26.332 -40.551 -33.216  1.00  6.340          H  
ATOM    690 1HZ  LYS A  43      28.459 -41.584 -32.839  1.00  6.340          H  
ATOM    691 2HZ  LYS A  43      27.715 -42.291 -34.131  1.00  6.340          H  
ATOM    692 3HZ  LYS A  43      28.962 -41.237 -34.372  1.00  6.340          H  
ATOM    693  N   GLN A  44      22.975 -37.949 -38.932  1.00  3.650          N  
ATOM    694  CA  GLN A  44      22.697 -37.745 -40.360  1.00  3.770          C  
ATOM    695  C   GLN A  44      22.096 -36.379 -40.650  1.00  3.310          C  
ATOM    696  O   GLN A  44      22.359 -35.782 -41.694  1.00  3.440          O  
ATOM    697  CB  GLN A  44      21.782 -38.843 -40.897  1.00  5.230          C  
ATOM    698  CG  GLN A  44      22.441 -40.203 -40.965  1.00  5.230          C  
ATOM    699  CD  GLN A  44      23.593 -40.237 -41.933  1.00  5.230          C  
ATOM    700  OE1 GLN A  44      23.439 -39.889 -43.105  1.00  5.230          O  
ATOM    701  NE2 GLN A  44      24.761 -40.639 -41.453  1.00  5.230          N  
ATOM    702  H   GLN A  44      22.508 -38.713 -38.443  1.00  4.380          H  
ATOM    703  HA  GLN A  44      23.643 -37.798 -40.897  1.00  4.520          H  
ATOM    704 1HB  GLN A  44      20.910 -38.928 -40.249  1.00  6.280          H  
ATOM    705 2HB  GLN A  44      21.430 -38.574 -41.891  1.00  6.280          H  
ATOM    706 1HG  GLN A  44      22.819 -40.465 -39.980  1.00  6.280          H  
ATOM    707 2HG  GLN A  44      21.705 -40.928 -41.295  1.00  6.280          H  
ATOM    708 1HE2 GLN A  44      25.564 -40.677 -42.052  1.00  6.280          H  
ATOM    709 2HE2 GLN A  44      24.842 -40.893 -40.490  1.00  6.280          H  
ATOM    710  N   SER A  45      21.326 -35.862 -39.703  1.00  3.040          N  
ATOM    711  CA  SER A  45      20.687 -34.564 -39.802  1.00  2.990          C  
ATOM    712  C   SER A  45      21.530 -33.433 -39.237  1.00  2.540          C  
ATOM    713  O   SER A  45      21.031 -32.320 -39.048  1.00  2.650          O  
ATOM    714  CB  SER A  45      19.364 -34.541 -39.101  1.00  4.210          C  
ATOM    715  OG  SER A  45      18.379 -35.312 -39.718  1.00  4.210          O  
ATOM    716  H   SER A  45      21.116 -36.415 -38.868  1.00  3.650          H  
ATOM    717  HA  SER A  45      20.511 -34.356 -40.858  1.00  3.590          H  
ATOM    718 1HB  SER A  45      19.524 -34.918 -38.126  1.00  5.050          H  
ATOM    719 2HB  SER A  45      19.037 -33.538 -39.005  1.00  5.050          H  
ATOM    720  HG  SER A  45      17.557 -35.094 -39.204  1.00  5.050          H  
ATOM    721  N   LYS A  46      22.801 -33.676 -38.909  1.00  2.360          N  
ATOM    722  CA  LYS A  46      23.628 -32.606 -38.360  1.00  2.330          C  
ATOM    723  C   LYS A  46      24.081 -31.674 -39.489  1.00  2.100          C  
ATOM    724  O   LYS A  46      25.242 -31.654 -39.903  1.00  2.440          O  
ATOM    725  CB  LYS A  46      24.813 -33.185 -37.581  1.00  3.270          C  
ATOM    726  CG  LYS A  46      25.651 -32.144 -36.841  1.00  3.270          C  
ATOM    727  CD  LYS A  46      26.721 -32.784 -35.964  1.00  3.270          C  
ATOM    728  CE  LYS A  46      27.618 -31.728 -35.287  1.00  3.270          C  
ATOM    729  NZ  LYS A  46      26.884 -30.914 -34.240  1.00  3.270          N  
ATOM    730  H   LYS A  46      23.216 -34.604 -39.048  1.00  2.830          H  
ATOM    731  HA  LYS A  46      23.030 -32.010 -37.674  1.00  2.800          H  
ATOM    732 1HB  LYS A  46      24.440 -33.907 -36.847  1.00  3.930          H  
ATOM    733 2HB  LYS A  46      25.463 -33.731 -38.265  1.00  3.930          H  
ATOM    734 1HG  LYS A  46      26.137 -31.479 -37.555  1.00  3.930          H  
ATOM    735 2HG  LYS A  46      24.985 -31.554 -36.225  1.00  3.930          H  
ATOM    736 1HD  LYS A  46      26.236 -33.387 -35.194  1.00  3.930          H  
ATOM    737 2HD  LYS A  46      27.342 -33.439 -36.575  1.00  3.930          H  
ATOM    738 1HE  LYS A  46      28.455 -32.235 -34.813  1.00  3.930          H  
ATOM    739 2HE  LYS A  46      28.001 -31.051 -36.050  1.00  3.930          H  
ATOM    740 1HZ  LYS A  46      27.514 -30.246 -33.829  1.00  3.930          H  
ATOM    741 2HZ  LYS A  46      26.084 -30.399 -34.649  1.00  3.930          H  
ATOM    742 3HZ  LYS A  46      26.530 -31.521 -33.517  1.00  3.930          H  
ATOM    743  N   LEU A  47      23.110 -30.910 -39.972  1.00  1.750          N  
ATOM    744  CA  LEU A  47      23.190 -29.982 -41.088  1.00  1.660          C  
ATOM    745  C   LEU A  47      23.811 -28.685 -40.646  1.00  1.350          C  
ATOM    746  O   LEU A  47      23.782 -28.345 -39.463  1.00  1.350          O  
ATOM    747  CB  LEU A  47      21.781 -29.675 -41.618  1.00  2.360          C  
ATOM    748  CG  LEU A  47      20.941 -30.861 -42.147  1.00  2.360          C  
ATOM    749  CD1 LEU A  47      19.564 -30.349 -42.494  1.00  2.360          C  
ATOM    750  CD2 LEU A  47      21.612 -31.505 -43.354  1.00  2.360          C  
ATOM    751  H   LEU A  47      22.211 -31.050 -39.521  1.00  2.100          H  
ATOM    752  HA  LEU A  47      23.817 -30.412 -41.866  1.00  1.990          H  
ATOM    753 1HB  LEU A  47      21.210 -29.221 -40.805  1.00  2.830          H  
ATOM    754 2HB  LEU A  47      21.864 -28.943 -42.417  1.00  2.830          H  
ATOM    755  HG  LEU A  47      20.830 -31.598 -41.375  1.00  2.830          H  
ATOM    756 1HD1 LEU A  47      18.944 -31.172 -42.845  1.00  2.830          H  
ATOM    757 2HD1 LEU A  47      19.115 -29.913 -41.609  1.00  2.830          H  
ATOM    758 3HD1 LEU A  47      19.636 -29.593 -43.272  1.00  2.830          H  
ATOM    759 1HD2 LEU A  47      20.996 -32.333 -43.705  1.00  2.830          H  
ATOM    760 2HD2 LEU A  47      21.719 -30.769 -44.151  1.00  2.830          H  
ATOM    761 3HD2 LEU A  47      22.591 -31.888 -43.078  1.00  2.830          H  
ATOM    762  N   ASP A  48      24.287 -27.892 -41.598  1.00  1.490          N  
ATOM    763  CA  ASP A  48      24.850 -26.590 -41.266  1.00  1.450          C  
ATOM    764  C   ASP A  48      23.774 -25.558 -40.955  1.00  1.220          C  
ATOM    765  O   ASP A  48      23.575 -24.584 -41.689  1.00  1.470          O  
ATOM    766  CB  ASP A  48      25.708 -26.054 -42.409  1.00  2.050          C  
ATOM    767  CG  ASP A  48      27.060 -26.757 -42.589  1.00  2.050          C  
ATOM    768  OD1 ASP A  48      27.599 -27.227 -41.625  1.00  2.050          O  
ATOM    769  OD2 ASP A  48      27.562 -26.781 -43.705  1.00  2.050          O  
ATOM    770  H   ASP A  48      24.291 -28.209 -42.557  1.00  1.790          H  
ATOM    771  HA  ASP A  48      25.479 -26.706 -40.381  1.00  1.740          H  
ATOM    772 1HB  ASP A  48      25.149 -26.120 -43.343  1.00  2.460          H  
ATOM    773 2HB  ASP A  48      25.902 -25.010 -42.228  1.00  2.460          H  
ATOM    774  N   PHE A  49      23.123 -25.754 -39.816  1.00  1.120          N  
ATOM    775  CA  PHE A  49      22.062 -24.890 -39.322  1.00  1.380          C  
ATOM    776  C   PHE A  49      22.628 -23.495 -39.080  1.00  1.280          C  
ATOM    777  O   PHE A  49      21.891 -22.510 -39.085  1.00  1.370          O  
ATOM    778  CB  PHE A  49      21.481 -25.443 -38.023  1.00  1.830          C  
ATOM    779  CG  PHE A  49      22.404 -25.247 -36.883  1.00  1.830          C  
ATOM    780  CD1 PHE A  49      22.335 -24.105 -36.102  1.00  1.830          C  
ATOM    781  CD2 PHE A  49      23.375 -26.184 -36.600  1.00  1.830          C  
ATOM    782  CE1 PHE A  49      23.218 -23.910 -35.071  1.00  1.830          C  
ATOM    783  CE2 PHE A  49      24.257 -25.991 -35.570  1.00  1.830          C  
ATOM    784  CZ  PHE A  49      24.180 -24.852 -34.803  1.00  1.830          C  
ATOM    785  H   PHE A  49      23.379 -26.593 -39.298  1.00  1.340          H  
ATOM    786  HA  PHE A  49      21.270 -24.835 -40.071  1.00  1.660          H  
ATOM    787 1HB  PHE A  49      20.533 -24.959 -37.794  1.00  2.190          H  
ATOM    788 2HB  PHE A  49      21.294 -26.510 -38.132  1.00  2.190          H  
ATOM    789  HD1 PHE A  49      21.575 -23.347 -36.318  1.00  2.190          H  
ATOM    790  HD2 PHE A  49      23.446 -27.096 -37.201  1.00  2.190          H  
ATOM    791  HE1 PHE A  49      23.152 -23.003 -34.467  1.00  2.190          H  
ATOM    792  HE2 PHE A  49      25.016 -26.749 -35.360  1.00  2.190          H  
ATOM    793  HZ  PHE A  49      24.882 -24.701 -33.984  1.00  2.190          H  
ATOM    794  N   SER A  50      23.945 -23.406 -38.861  1.00  1.180          N  
ATOM    795  CA  SER A  50      24.594 -22.141 -38.626  1.00  1.220          C  
ATOM    796  C   SER A  50      24.664 -21.315 -39.906  1.00  1.140          C  
ATOM    797  O   SER A  50      24.634 -20.081 -39.846  1.00  1.160          O  
ATOM    798  CB  SER A  50      25.986 -22.387 -38.091  1.00  1.690          C  
ATOM    799  OG  SER A  50      26.784 -23.017 -39.059  1.00  1.690          O  
ATOM    800  H   SER A  50      24.511 -24.242 -38.868  1.00  1.420          H  
ATOM    801  HA  SER A  50      24.019 -21.590 -37.880  1.00  1.460          H  
ATOM    802 1HB  SER A  50      26.438 -21.441 -37.799  1.00  2.030          H  
ATOM    803 2HB  SER A  50      25.924 -23.013 -37.199  1.00  2.030          H  
ATOM    804  HG  SER A  50      27.653 -23.125 -38.656  1.00  2.030          H  
ATOM    805  N   LYS A  51      24.673 -21.978 -41.076  1.00  1.110          N  
ATOM    806  CA  LYS A  51      24.694 -21.249 -42.330  1.00  1.110          C  
ATOM    807  C   LYS A  51      23.271 -20.813 -42.580  1.00  1.100          C  
ATOM    808  O   LYS A  51      23.025 -19.718 -43.095  1.00  1.140          O  
ATOM    809  CB  LYS A  51      25.237 -22.091 -43.488  1.00  1.550          C  
ATOM    810  CG  LYS A  51      26.753 -22.387 -43.427  1.00  1.550          C  
ATOM    811  CD  LYS A  51      27.210 -23.157 -44.692  1.00  1.550          C  
ATOM    812  CE  LYS A  51      28.732 -23.419 -44.741  1.00  1.550          C  
ATOM    813  NZ  LYS A  51      29.174 -24.515 -43.806  1.00  1.550          N  
ATOM    814  H   LYS A  51      24.655 -22.995 -41.112  1.00  1.330          H  
ATOM    815  HA  LYS A  51      25.313 -20.359 -42.222  1.00  1.330          H  
ATOM    816 1HB  LYS A  51      24.712 -23.046 -43.512  1.00  1.860          H  
ATOM    817 2HB  LYS A  51      25.030 -21.584 -44.428  1.00  1.860          H  
ATOM    818 1HG  LYS A  51      27.293 -21.441 -43.372  1.00  1.860          H  
ATOM    819 2HG  LYS A  51      26.979 -22.959 -42.531  1.00  1.860          H  
ATOM    820 1HD  LYS A  51      26.699 -24.122 -44.726  1.00  1.860          H  
ATOM    821 2HD  LYS A  51      26.928 -22.591 -45.578  1.00  1.860          H  
ATOM    822 1HE  LYS A  51      29.006 -23.698 -45.758  1.00  1.860          H  
ATOM    823 2HE  LYS A  51      29.254 -22.501 -44.476  1.00  1.860          H  
ATOM    824 1HZ  LYS A  51      30.167 -24.644 -43.883  1.00  1.860          H  
ATOM    825 2HZ  LYS A  51      28.944 -24.280 -42.857  1.00  1.860          H  
ATOM    826 3HZ  LYS A  51      28.708 -25.408 -44.044  1.00  1.860          H  
ATOM    827  N   ALA A  52      22.324 -21.694 -42.212  1.00  1.080          N  
ATOM    828  CA  ALA A  52      20.911 -21.379 -42.347  1.00  1.120          C  
ATOM    829  C   ALA A  52      20.610 -20.169 -41.482  1.00  1.110          C  
ATOM    830  O   ALA A  52      19.858 -19.289 -41.890  1.00  1.150          O  
ATOM    831  CB  ALA A  52      20.037 -22.550 -41.944  1.00  1.550          C  
ATOM    832  H   ALA A  52      22.620 -22.602 -41.842  1.00  1.300          H  
ATOM    833  HA  ALA A  52      20.711 -21.126 -43.386  1.00  1.340          H  
ATOM    834 1HB  ALA A  52      18.987 -22.282 -42.061  1.00  1.860          H  
ATOM    835 2HB  ALA A  52      20.263 -23.409 -42.568  1.00  1.860          H  
ATOM    836 3HB  ALA A  52      20.217 -22.803 -40.911  1.00  1.860          H  
ATOM    837  N   GLY A  53      21.244 -20.121 -40.299  1.00  1.100          N  
ATOM    838  CA  GLY A  53      21.138 -19.050 -39.323  1.00  1.120          C  
ATOM    839  C   GLY A  53      21.549 -17.734 -39.945  1.00  1.090          C  
ATOM    840  O   GLY A  53      20.802 -16.751 -39.880  1.00  1.090          O  
ATOM    841  H   GLY A  53      21.803 -20.931 -40.033  1.00  1.320          H  
ATOM    842 1HA  GLY A  53      20.123 -18.982 -38.946  1.00  1.340          H  
ATOM    843 2HA  GLY A  53      21.786 -19.280 -38.477  1.00  1.340          H  
ATOM    844  N   ILE A  54      22.728 -17.714 -40.568  1.00  1.080          N  
ATOM    845  CA  ILE A  54      23.232 -16.512 -41.213  1.00  1.080          C  
ATOM    846  C   ILE A  54      22.304 -16.064 -42.335  1.00  1.070          C  
ATOM    847  O   ILE A  54      22.020 -14.867 -42.454  1.00  1.080          O  
ATOM    848  CB  ILE A  54      24.651 -16.743 -41.772  1.00  1.510          C  
ATOM    849  CG1 ILE A  54      25.633 -16.928 -40.590  1.00  1.510          C  
ATOM    850  CG2 ILE A  54      25.072 -15.548 -42.676  1.00  1.510          C  
ATOM    851  CD1 ILE A  54      26.994 -17.478 -40.977  1.00  1.510          C  
ATOM    852  H   ILE A  54      23.306 -18.562 -40.542  1.00  1.300          H  
ATOM    853  HA  ILE A  54      23.278 -15.718 -40.471  1.00  1.300          H  
ATOM    854  HB  ILE A  54      24.663 -17.665 -42.355  1.00  1.810          H  
ATOM    855 1HG1 ILE A  54      25.776 -15.966 -40.104  1.00  1.810          H  
ATOM    856 2HG1 ILE A  54      25.187 -17.610 -39.871  1.00  1.810          H  
ATOM    857 1HG2 ILE A  54      26.065 -15.711 -43.072  1.00  1.810          H  
ATOM    858 2HG2 ILE A  54      24.386 -15.439 -43.513  1.00  1.810          H  
ATOM    859 3HG2 ILE A  54      25.064 -14.629 -42.087  1.00  1.810          H  
ATOM    860 1HD1 ILE A  54      27.604 -17.577 -40.080  1.00  1.810          H  
ATOM    861 2HD1 ILE A  54      26.868 -18.459 -41.438  1.00  1.810          H  
ATOM    862 3HD1 ILE A  54      27.492 -16.814 -41.671  1.00  1.810          H  
ATOM    863  N   SER A  55      21.871 -17.002 -43.186  1.00  1.070          N  
ATOM    864  CA  SER A  55      20.984 -16.679 -44.299  1.00  1.080          C  
ATOM    865  C   SER A  55      19.664 -16.094 -43.805  1.00  1.060          C  
ATOM    866  O   SER A  55      19.222 -15.045 -44.284  1.00  1.050          O  
ATOM    867  CB  SER A  55      20.722 -17.926 -45.119  1.00  1.510          C  
ATOM    868  OG  SER A  55      19.869 -17.654 -46.192  1.00  1.510          O  
ATOM    869  H   SER A  55      22.176 -17.973 -43.063  1.00  1.280          H  
ATOM    870  HA  SER A  55      21.476 -15.940 -44.929  1.00  1.300          H  
ATOM    871 1HB  SER A  55      21.668 -18.321 -45.487  1.00  1.810          H  
ATOM    872 2HB  SER A  55      20.280 -18.689 -44.482  1.00  1.810          H  
ATOM    873  HG  SER A  55      19.750 -18.484 -46.651  1.00  1.810          H  
ATOM    874  N   TYR A  56      19.061 -16.761 -42.817  1.00  1.060          N  
ATOM    875  CA  TYR A  56      17.807 -16.383 -42.189  1.00  1.060          C  
ATOM    876  C   TYR A  56      17.892 -14.981 -41.621  1.00  1.040          C  
ATOM    877  O   TYR A  56      17.068 -14.120 -41.951  1.00  1.030          O  
ATOM    878  CB  TYR A  56      17.515 -17.421 -41.103  1.00  1.480          C  
ATOM    879  CG  TYR A  56      16.333 -17.233 -40.190  1.00  1.480          C  
ATOM    880  CD1 TYR A  56      15.059 -17.569 -40.602  1.00  1.480          C  
ATOM    881  CD2 TYR A  56      16.549 -16.772 -38.901  1.00  1.480          C  
ATOM    882  CE1 TYR A  56      14.003 -17.439 -39.729  1.00  1.480          C  
ATOM    883  CE2 TYR A  56      15.496 -16.645 -38.032  1.00  1.480          C  
ATOM    884  CZ  TYR A  56      14.226 -16.977 -38.440  1.00  1.480          C  
ATOM    885  OH  TYR A  56      13.172 -16.846 -37.571  1.00  1.480          O  
ATOM    886  H   TYR A  56      19.496 -17.621 -42.486  1.00  1.270          H  
ATOM    887  HA  TYR A  56      17.019 -16.401 -42.941  1.00  1.270          H  
ATOM    888 1HB  TYR A  56      17.396 -18.391 -41.587  1.00  1.780          H  
ATOM    889 2HB  TYR A  56      18.395 -17.505 -40.476  1.00  1.780          H  
ATOM    890  HD1 TYR A  56      14.892 -17.942 -41.612  1.00  1.780          H  
ATOM    891  HD2 TYR A  56      17.560 -16.519 -38.577  1.00  1.780          H  
ATOM    892  HE1 TYR A  56      12.998 -17.703 -40.047  1.00  1.780          H  
ATOM    893  HE2 TYR A  56      15.667 -16.285 -37.018  1.00  1.780          H  
ATOM    894  HH  TYR A  56      13.489 -16.512 -36.728  1.00  1.780          H  
ATOM    895  N   SER A  57      18.924 -14.738 -40.808  1.00  1.050          N  
ATOM    896  CA  SER A  57      19.144 -13.445 -40.188  1.00  1.050          C  
ATOM    897  C   SER A  57      19.333 -12.380 -41.253  1.00  1.030          C  
ATOM    898  O   SER A  57      18.738 -11.301 -41.167  1.00  1.030          O  
ATOM    899  CB  SER A  57      20.350 -13.515 -39.278  1.00  1.470          C  
ATOM    900  OG  SER A  57      20.598 -12.283 -38.661  1.00  1.470          O  
ATOM    901  H   SER A  57      19.579 -15.493 -40.587  1.00  1.260          H  
ATOM    902  HA  SER A  57      18.267 -13.191 -39.593  1.00  1.260          H  
ATOM    903 1HB  SER A  57      20.186 -14.282 -38.522  1.00  1.760          H  
ATOM    904 2HB  SER A  57      21.222 -13.819 -39.862  1.00  1.760          H  
ATOM    905  HG  SER A  57      21.348 -12.432 -38.082  1.00  1.760          H  
ATOM    906  N   GLY A  58      20.136 -12.697 -42.278  1.00  1.010          N  
ATOM    907  CA  GLY A  58      20.405 -11.805 -43.385  1.00  1.000          C  
ATOM    908  C   GLY A  58      19.118 -11.349 -44.055  1.00  0.970          C  
ATOM    909  O   GLY A  58      18.893 -10.141 -44.185  1.00  0.970          O  
ATOM    910  H   GLY A  58      20.625 -13.595 -42.282  1.00  1.210          H  
ATOM    911 1HA  GLY A  58      20.968 -10.943 -43.032  1.00  1.200          H  
ATOM    912 2HA  GLY A  58      21.028 -12.330 -44.110  1.00  1.200          H  
ATOM    913  N   ASP A  59      18.272 -12.300 -44.490  1.00  0.960          N  
ATOM    914  CA  ASP A  59      17.023 -11.934 -45.155  1.00  0.940          C  
ATOM    915  C   ASP A  59      16.130 -11.099 -44.259  1.00  0.930          C  
ATOM    916  O   ASP A  59      15.540 -10.120 -44.720  1.00  0.910          O  
ATOM    917  CB  ASP A  59      16.237 -13.164 -45.617  1.00  1.320          C  
ATOM    918  CG  ASP A  59      16.817 -13.874 -46.850  1.00  1.320          C  
ATOM    919  OD1 ASP A  59      17.658 -13.314 -47.518  1.00  1.320          O  
ATOM    920  OD2 ASP A  59      16.382 -14.968 -47.122  1.00  1.320          O  
ATOM    921  H   ASP A  59      18.525 -13.289 -44.369  1.00  1.150          H  
ATOM    922  HA  ASP A  59      17.268 -11.340 -46.035  1.00  1.130          H  
ATOM    923 1HB  ASP A  59      16.208 -13.885 -44.793  1.00  1.590          H  
ATOM    924 2HB  ASP A  59      15.207 -12.876 -45.834  1.00  1.590          H  
ATOM    925  N   ILE A  60      16.067 -11.427 -42.968  1.00  0.950          N  
ATOM    926  CA  ILE A  60      15.229 -10.653 -42.071  1.00  0.960          C  
ATOM    927  C   ILE A  60      15.718  -9.228 -41.985  1.00  0.960          C  
ATOM    928  O   ILE A  60      14.914  -8.296 -42.085  1.00  0.950          O  
ATOM    929  CB  ILE A  60      15.182 -11.276 -40.667  1.00  1.340          C  
ATOM    930  CG1 ILE A  60      14.423 -12.619 -40.752  1.00  1.340          C  
ATOM    931  CG2 ILE A  60      14.517 -10.281 -39.658  1.00  1.340          C  
ATOM    932  CD1 ILE A  60      14.567 -13.500 -39.545  1.00  1.340          C  
ATOM    933  H   ILE A  60      16.565 -12.258 -42.624  1.00  1.140          H  
ATOM    934  HA  ILE A  60      14.218 -10.642 -42.473  1.00  1.150          H  
ATOM    935  HB  ILE A  60      16.199 -11.501 -40.338  1.00  1.610          H  
ATOM    936 1HG1 ILE A  60      13.366 -12.410 -40.896  1.00  1.610          H  
ATOM    937 2HG1 ILE A  60      14.782 -13.171 -41.615  1.00  1.610          H  
ATOM    938 1HG2 ILE A  60      14.490 -10.718 -38.669  1.00  1.610          H  
ATOM    939 2HG2 ILE A  60      15.087  -9.355 -39.605  1.00  1.610          H  
ATOM    940 3HG2 ILE A  60      13.500 -10.055 -39.983  1.00  1.610          H  
ATOM    941 1HD1 ILE A  60      14.002 -14.409 -39.714  1.00  1.610          H  
ATOM    942 2HD1 ILE A  60      15.621 -13.748 -39.404  1.00  1.610          H  
ATOM    943 3HD1 ILE A  60      14.190 -13.007 -38.659  1.00  1.610          H  
ATOM    944  N   ASN A  61      17.022  -9.044 -41.793  1.00  0.980          N  
ATOM    945  CA  ASN A  61      17.555  -7.704 -41.695  1.00  1.000          C  
ATOM    946  C   ASN A  61      17.390  -6.926 -42.994  1.00  0.950          C  
ATOM    947  O   ASN A  61      17.105  -5.727 -42.943  1.00  0.960          O  
ATOM    948  CB  ASN A  61      18.992  -7.749 -41.248  1.00  1.390          C  
ATOM    949  CG  ASN A  61      19.102  -8.094 -39.789  1.00  1.390          C  
ATOM    950  OD1 ASN A  61      18.157  -7.912 -39.007  1.00  1.390          O  
ATOM    951  ND2 ASN A  61      20.240  -8.592 -39.400  1.00  1.390          N  
ATOM    952  H   ASN A  61      17.642  -9.857 -41.697  1.00  1.180          H  
ATOM    953  HA  ASN A  61      16.985  -7.172 -40.937  1.00  1.200          H  
ATOM    954 1HB  ASN A  61      19.525  -8.508 -41.831  1.00  1.670          H  
ATOM    955 2HB  ASN A  61      19.470  -6.789 -41.432  1.00  1.670          H  
ATOM    956 1HD2 ASN A  61      20.372  -8.846 -38.442  1.00  1.670          H  
ATOM    957 2HD2 ASN A  61      20.978  -8.732 -40.058  1.00  1.670          H  
ATOM    958  N   GLU A  62      17.509  -7.594 -44.151  1.00  0.930          N  
ATOM    959  CA  GLU A  62      17.324  -6.907 -45.424  1.00  0.910          C  
ATOM    960  C   GLU A  62      15.874  -6.476 -45.577  1.00  0.880          C  
ATOM    961  O   GLU A  62      15.595  -5.366 -46.046  1.00  0.870          O  
ATOM    962  CB  GLU A  62      17.725  -7.790 -46.607  1.00  1.280          C  
ATOM    963  CG  GLU A  62      17.569  -7.113 -47.988  1.00  1.280          C  
ATOM    964  CD  GLU A  62      18.461  -5.909 -48.185  1.00  1.280          C  
ATOM    965  OE1 GLU A  62      19.499  -5.848 -47.566  1.00  1.280          O  
ATOM    966  OE2 GLU A  62      18.083  -5.035 -48.945  1.00  1.280          O  
ATOM    967  H   GLU A  62      17.800  -8.578 -44.141  1.00  1.120          H  
ATOM    968  HA  GLU A  62      17.954  -6.018 -45.432  1.00  1.090          H  
ATOM    969 1HB  GLU A  62      18.762  -8.105 -46.490  1.00  1.540          H  
ATOM    970 2HB  GLU A  62      17.111  -8.694 -46.602  1.00  1.540          H  
ATOM    971 1HG  GLU A  62      17.805  -7.847 -48.755  1.00  1.540          H  
ATOM    972 2HG  GLU A  62      16.530  -6.819 -48.123  1.00  1.540          H  
ATOM    973  N   HIS A  63      14.934  -7.328 -45.162  1.00  0.870          N  
ATOM    974  CA  HIS A  63      13.552  -6.939 -45.291  1.00  0.860          C  
ATOM    975  C   HIS A  63      13.298  -5.751 -44.380  1.00  0.860          C  
ATOM    976  O   HIS A  63      12.722  -4.761 -44.822  1.00  0.840          O  
ATOM    977  CB  HIS A  63      12.600  -8.091 -44.927  1.00  1.210          C  
ATOM    978  CG  HIS A  63      12.572  -9.236 -45.924  1.00  1.210          C  
ATOM    979  ND1 HIS A  63      12.253  -9.060 -47.255  1.00  1.210          N  
ATOM    980  CD2 HIS A  63      12.796 -10.568 -45.765  1.00  1.210          C  
ATOM    981  CE1 HIS A  63      12.299 -10.232 -47.873  1.00  1.210          C  
ATOM    982  NE2 HIS A  63      12.625 -11.160 -46.991  1.00  1.210          N  
ATOM    983  H   HIS A  63      15.188  -8.265 -44.832  1.00  1.040          H  
ATOM    984  HA  HIS A  63      13.346  -6.633 -46.314  1.00  1.030          H  
ATOM    985 1HB  HIS A  63      12.896  -8.500 -43.958  1.00  1.450          H  
ATOM    986 2HB  HIS A  63      11.592  -7.708 -44.824  1.00  1.450          H  
ATOM    987  HD1 HIS A  63      12.263  -8.187 -47.742  1.00  1.450          H  
ATOM    988  HD2 HIS A  63      13.065 -11.171 -44.899  1.00  1.450          H  
ATOM    989  HE1 HIS A  63      12.082 -10.305 -48.938  1.00  1.450          H  
ATOM    990  N   LEU A  64      13.806  -5.783 -43.144  1.00  0.890          N  
ATOM    991  CA  LEU A  64      13.588  -4.678 -42.217  1.00  0.900          C  
ATOM    992  C   LEU A  64      14.210  -3.392 -42.741  1.00  0.900          C  
ATOM    993  O   LEU A  64      13.646  -2.298 -42.583  1.00  0.900          O  
ATOM    994  CB  LEU A  64      14.177  -5.018 -40.848  1.00  1.260          C  
ATOM    995  CG  LEU A  64      13.469  -6.145 -40.048  1.00  1.260          C  
ATOM    996  CD1 LEU A  64      14.327  -6.479 -38.837  1.00  1.260          C  
ATOM    997  CD2 LEU A  64      12.061  -5.706 -39.617  1.00  1.260          C  
ATOM    998  H   LEU A  64      14.300  -6.623 -42.822  1.00  1.070          H  
ATOM    999  HA  LEU A  64      12.524  -4.519 -42.123  1.00  1.080          H  
ATOM   1000 1HB  LEU A  64      15.211  -5.327 -40.999  1.00  1.510          H  
ATOM   1001 2HB  LEU A  64      14.176  -4.118 -40.237  1.00  1.510          H  
ATOM   1002  HG  LEU A  64      13.387  -7.034 -40.661  1.00  1.510          H  
ATOM   1003 1HD1 LEU A  64      13.858  -7.282 -38.271  1.00  1.510          H  
ATOM   1004 2HD1 LEU A  64      15.315  -6.804 -39.167  1.00  1.510          H  
ATOM   1005 3HD1 LEU A  64      14.429  -5.601 -38.204  1.00  1.510          H  
ATOM   1006 1HD2 LEU A  64      11.598  -6.513 -39.051  1.00  1.510          H  
ATOM   1007 2HD2 LEU A  64      12.131  -4.816 -38.990  1.00  1.510          H  
ATOM   1008 3HD2 LEU A  64      11.443  -5.488 -40.480  1.00  1.510          H  
ATOM   1009  N   ALA A  65      15.377  -3.516 -43.386  1.00  0.900          N  
ATOM   1010  CA  ALA A  65      16.076  -2.384 -43.967  1.00  0.920          C  
ATOM   1011  C   ALA A  65      15.212  -1.684 -45.007  1.00  0.880          C  
ATOM   1012  O   ALA A  65      15.276  -0.465 -45.134  1.00  0.900          O  
ATOM   1013  CB  ALA A  65      17.380  -2.831 -44.606  1.00  1.280          C  
ATOM   1014  H   ALA A  65      15.827  -4.435 -43.425  1.00  1.080          H  
ATOM   1015  HA  ALA A  65      16.292  -1.677 -43.168  1.00  1.100          H  
ATOM   1016 1HB  ALA A  65      17.901  -1.969 -45.014  1.00  1.540          H  
ATOM   1017 2HB  ALA A  65      18.003  -3.317 -43.856  1.00  1.540          H  
ATOM   1018 3HB  ALA A  65      17.170  -3.534 -45.407  1.00  1.540          H  
ATOM   1019  N   GLN A  66      14.403  -2.446 -45.752  1.00  0.840          N  
ATOM   1020  CA  GLN A  66      13.524  -1.865 -46.762  1.00  0.830          C  
ATOM   1021  C   GLN A  66      12.173  -1.433 -46.162  1.00  0.810          C  
ATOM   1022  O   GLN A  66      11.598  -0.413 -46.557  1.00  0.820          O  
ATOM   1023  CB  GLN A  66      13.293  -2.880 -47.880  1.00  1.170          C  
ATOM   1024  CG  GLN A  66      14.549  -3.218 -48.684  1.00  1.170          C  
ATOM   1025  CD  GLN A  66      14.280  -4.261 -49.747  1.00  1.170          C  
ATOM   1026  OE1 GLN A  66      13.147  -4.367 -50.239  1.00  1.170          O  
ATOM   1027  NE2 GLN A  66      15.298  -5.039 -50.109  1.00  1.170          N  
ATOM   1028  H   GLN A  66      14.441  -3.467 -45.635  1.00  1.010          H  
ATOM   1029  HA  GLN A  66      14.009  -0.983 -47.176  1.00  1.000          H  
ATOM   1030 1HB  GLN A  66      12.922  -3.811 -47.442  1.00  1.400          H  
ATOM   1031 2HB  GLN A  66      12.531  -2.507 -48.561  1.00  1.400          H  
ATOM   1032 1HG  GLN A  66      14.916  -2.316 -49.167  1.00  1.400          H  
ATOM   1033 2HG  GLN A  66      15.311  -3.615 -48.006  1.00  1.400          H  
ATOM   1034 1HE2 GLN A  66      15.169  -5.741 -50.804  1.00  1.400          H  
ATOM   1035 2HE2 GLN A  66      16.229  -4.936 -49.673  1.00  1.400          H  
ATOM   1036  N   ILE A  67      11.665  -2.211 -45.207  1.00  0.810          N  
ATOM   1037  CA  ILE A  67      10.371  -1.964 -44.586  1.00  0.820          C  
ATOM   1038  C   ILE A  67      10.362  -0.673 -43.804  1.00  0.820          C  
ATOM   1039  O   ILE A  67       9.398   0.093 -43.896  1.00  0.820          O  
ATOM   1040  CB  ILE A  67       9.945  -3.132 -43.665  1.00  1.140          C  
ATOM   1041  CG1 ILE A  67       9.645  -4.399 -44.522  1.00  1.140          C  
ATOM   1042  CG2 ILE A  67       8.700  -2.724 -42.821  1.00  1.140          C  
ATOM   1043  CD1 ILE A  67       9.560  -5.690 -43.717  1.00  1.140          C  
ATOM   1044  H   ILE A  67      12.191  -3.039 -44.931  1.00  0.970          H  
ATOM   1045  HA  ILE A  67       9.630  -1.881 -45.377  1.00  0.980          H  
ATOM   1046  HB  ILE A  67      10.760  -3.374 -43.002  1.00  1.370          H  
ATOM   1047 1HG1 ILE A  67       8.694  -4.253 -45.030  1.00  1.370          H  
ATOM   1048 2HG1 ILE A  67      10.409  -4.504 -45.277  1.00  1.370          H  
ATOM   1049 1HG2 ILE A  67       8.408  -3.537 -42.169  1.00  1.370          H  
ATOM   1050 2HG2 ILE A  67       8.920  -1.856 -42.201  1.00  1.370          H  
ATOM   1051 3HG2 ILE A  67       7.872  -2.482 -43.490  1.00  1.370          H  
ATOM   1052 1HD1 ILE A  67       9.346  -6.517 -44.393  1.00  1.370          H  
ATOM   1053 2HD1 ILE A  67      10.513  -5.870 -43.217  1.00  1.370          H  
ATOM   1054 3HD1 ILE A  67       8.775  -5.629 -42.976  1.00  1.370          H  
ATOM   1055  N   THR A  68      11.398  -0.436 -42.998  1.00  0.850          N  
ATOM   1056  CA  THR A  68      11.405   0.768 -42.198  1.00  0.880          C  
ATOM   1057  C   THR A  68      11.313   2.062 -43.023  1.00  0.860          C  
ATOM   1058  O   THR A  68      10.423   2.850 -42.706  1.00  0.850          O  
ATOM   1059  CB  THR A  68      12.616   0.807 -41.230  1.00  1.220          C  
ATOM   1060  OG1 THR A  68      12.522  -0.290 -40.312  1.00  1.220          O  
ATOM   1061  CG2 THR A  68      12.614   2.133 -40.456  1.00  1.220          C  
ATOM   1062  H   THR A  68      12.167  -1.107 -42.927  1.00  1.020          H  
ATOM   1063  HA  THR A  68      10.519   0.737 -41.565  1.00  1.060          H  
ATOM   1064  HB  THR A  68      13.540   0.701 -41.770  1.00  1.460          H  
ATOM   1065  HG1 THR A  68      12.705  -1.112 -40.790  1.00  1.460          H  
ATOM   1066 1HG2 THR A  68      13.453   2.149 -39.766  1.00  1.460          H  
ATOM   1067 2HG2 THR A  68      12.704   2.980 -41.138  1.00  1.460          H  
ATOM   1068 3HG2 THR A  68      11.684   2.226 -39.896  1.00  1.460          H  
ATOM   1069  N   PRO A  69      12.179   2.360 -44.039  1.00  0.870          N  
ATOM   1070  CA  PRO A  69      12.058   3.544 -44.869  1.00  0.870          C  
ATOM   1071  C   PRO A  69      10.788   3.550 -45.707  1.00  0.840          C  
ATOM   1072  O   PRO A  69      10.286   4.623 -46.030  1.00  0.860          O  
ATOM   1073  CB  PRO A  69      13.324   3.503 -45.729  1.00  1.300          C  
ATOM   1074  CG  PRO A  69      13.756   2.083 -45.709  1.00  1.300          C  
ATOM   1075  CD  PRO A  69      13.365   1.567 -44.339  1.00  1.300          C  
ATOM   1076  HA  PRO A  69      12.086   4.427 -44.214  1.00  1.040          H  
ATOM   1077 1HB  PRO A  69      13.095   3.856 -46.744  1.00  1.570          H  
ATOM   1078 2HB  PRO A  69      14.081   4.184 -45.314  1.00  1.570          H  
ATOM   1079 1HG  PRO A  69      13.269   1.527 -46.524  1.00  1.570          H  
ATOM   1080 2HG  PRO A  69      14.839   2.003 -45.887  1.00  1.570          H  
ATOM   1081 1HD  PRO A  69      13.167   0.524 -44.426  1.00  1.570          H  
ATOM   1082 2HD  PRO A  69      14.174   1.778 -43.637  1.00  1.570          H  
ATOM   1083  N   ASN A  70      10.206   2.377 -46.005  1.00  0.820          N  
ATOM   1084  CA  ASN A  70       8.959   2.396 -46.746  1.00  0.820          C  
ATOM   1085  C   ASN A  70       7.913   2.993 -45.832  1.00  0.820          C  
ATOM   1086  O   ASN A  70       7.199   3.925 -46.215  1.00  0.830          O  
ATOM   1087  CB  ASN A  70       8.560   1.015 -47.222  1.00  1.150          C  
ATOM   1088  CG  ASN A  70       9.393   0.530 -48.378  1.00  1.150          C  
ATOM   1089  OD1 ASN A  70      10.040   1.313 -49.089  1.00  1.150          O  
ATOM   1090  ND2 ASN A  70       9.388  -0.763 -48.586  1.00  1.150          N  
ATOM   1091  H   ASN A  70      10.652   1.472 -45.817  1.00  0.980          H  
ATOM   1092  HA  ASN A  70       9.061   3.054 -47.608  1.00  0.980          H  
ATOM   1093 1HB  ASN A  70       8.670   0.310 -46.402  1.00  1.380          H  
ATOM   1094 2HB  ASN A  70       7.519   1.016 -47.511  1.00  1.380          H  
ATOM   1095 1HD2 ASN A  70       9.924  -1.150 -49.336  1.00  1.380          H  
ATOM   1096 2HD2 ASN A  70       8.855  -1.363 -47.993  1.00  1.380          H  
ATOM   1097  N   PHE A  71       7.839   2.476 -44.602  1.00  0.820          N  
ATOM   1098  CA  PHE A  71       6.906   2.999 -43.625  1.00  0.830          C  
ATOM   1099  C   PHE A  71       7.130   4.472 -43.396  1.00  0.840          C  
ATOM   1100  O   PHE A  71       6.191   5.263 -43.450  1.00  0.880          O  
ATOM   1101  CB  PHE A  71       7.015   2.298 -42.279  1.00  1.160          C  
ATOM   1102  CG  PHE A  71       6.177   2.998 -41.238  1.00  1.160          C  
ATOM   1103  CD1 PHE A  71       4.808   2.804 -41.170  1.00  1.160          C  
ATOM   1104  CD2 PHE A  71       6.768   3.889 -40.339  1.00  1.160          C  
ATOM   1105  CE1 PHE A  71       4.051   3.480 -40.236  1.00  1.160          C  
ATOM   1106  CE2 PHE A  71       6.012   4.561 -39.414  1.00  1.160          C  
ATOM   1107  CZ  PHE A  71       4.653   4.357 -39.361  1.00  1.160          C  
ATOM   1108  H   PHE A  71       8.458   1.700 -44.346  1.00  0.980          H  
ATOM   1109  HA  PHE A  71       5.896   2.860 -44.008  1.00  1.000          H  
ATOM   1110 1HB  PHE A  71       6.685   1.266 -42.367  1.00  1.390          H  
ATOM   1111 2HB  PHE A  71       8.053   2.287 -41.947  1.00  1.390          H  
ATOM   1112  HD1 PHE A  71       4.327   2.118 -41.868  1.00  1.390          H  
ATOM   1113  HD2 PHE A  71       7.847   4.058 -40.383  1.00  1.390          H  
ATOM   1114  HE1 PHE A  71       2.973   3.326 -40.192  1.00  1.390          H  
ATOM   1115  HE2 PHE A  71       6.484   5.258 -38.724  1.00  1.390          H  
ATOM   1116  HZ  PHE A  71       4.051   4.894 -38.629  1.00  1.390          H  
ATOM   1117  N   GLU A  72       8.376   4.876 -43.144  1.00  0.820          N  
ATOM   1118  CA  GLU A  72       8.612   6.275 -42.839  1.00  0.830          C  
ATOM   1119  C   GLU A  72       8.150   7.180 -43.975  1.00  0.830          C  
ATOM   1120  O   GLU A  72       7.544   8.226 -43.718  1.00  0.850          O  
ATOM   1121  CB  GLU A  72      10.097   6.506 -42.579  1.00  1.160          C  
ATOM   1122  CG  GLU A  72      10.636   5.905 -41.284  1.00  1.160          C  
ATOM   1123  CD  GLU A  72      12.130   6.016 -41.205  1.00  1.160          C  
ATOM   1124  OE1 GLU A  72      12.712   6.414 -42.189  1.00  1.160          O  
ATOM   1125  OE2 GLU A  72      12.689   5.703 -40.181  1.00  1.160          O  
ATOM   1126  H   GLU A  72       9.145   4.200 -43.108  1.00  0.980          H  
ATOM   1127  HA  GLU A  72       8.050   6.530 -41.941  1.00  1.000          H  
ATOM   1128 1HB  GLU A  72      10.662   6.086 -43.405  1.00  1.390          H  
ATOM   1129 2HB  GLU A  72      10.296   7.576 -42.561  1.00  1.390          H  
ATOM   1130 1HG  GLU A  72      10.195   6.434 -40.440  1.00  1.390          H  
ATOM   1131 2HG  GLU A  72      10.342   4.864 -41.216  1.00  1.390          H  
ATOM   1132  N   LYS A  73       8.398   6.787 -45.231  1.00  0.830          N  
ATOM   1133  CA  LYS A  73       7.956   7.598 -46.353  1.00  0.830          C  
ATOM   1134  C   LYS A  73       6.435   7.636 -46.466  1.00  0.820          C  
ATOM   1135  O   LYS A  73       5.861   8.710 -46.676  1.00  0.810          O  
ATOM   1136  CB  LYS A  73       8.563   7.081 -47.657  1.00  1.160          C  
ATOM   1137  CG  LYS A  73      10.066   7.342 -47.804  1.00  1.160          C  
ATOM   1138  CD  LYS A  73      10.611   6.742 -49.101  1.00  1.160          C  
ATOM   1139  CE  LYS A  73      12.110   6.973 -49.243  1.00  1.160          C  
ATOM   1140  NZ  LYS A  73      12.652   6.351 -50.488  1.00  1.160          N  
ATOM   1141  H   LYS A  73       8.945   5.937 -45.406  1.00  1.000          H  
ATOM   1142  HA  LYS A  73       8.302   8.617 -46.190  1.00  1.000          H  
ATOM   1143 1HB  LYS A  73       8.407   5.998 -47.714  1.00  1.390          H  
ATOM   1144 2HB  LYS A  73       8.048   7.532 -48.503  1.00  1.390          H  
ATOM   1145 1HG  LYS A  73      10.240   8.417 -47.809  1.00  1.390          H  
ATOM   1146 2HG  LYS A  73      10.595   6.916 -46.955  1.00  1.390          H  
ATOM   1147 1HD  LYS A  73      10.420   5.665 -49.099  1.00  1.390          H  
ATOM   1148 2HD  LYS A  73      10.098   7.185 -49.954  1.00  1.390          H  
ATOM   1149 1HE  LYS A  73      12.305   8.043 -49.268  1.00  1.390          H  
ATOM   1150 2HE  LYS A  73      12.619   6.540 -48.380  1.00  1.390          H  
ATOM   1151 1HZ  LYS A  73      13.647   6.522 -50.547  1.00  1.390          H  
ATOM   1152 2HZ  LYS A  73      12.483   5.352 -50.464  1.00  1.390          H  
ATOM   1153 3HZ  LYS A  73      12.194   6.751 -51.295  1.00  1.390          H  
ATOM   1154  N   TYR A  74       5.765   6.485 -46.302  1.00  0.840          N  
ATOM   1155  CA  TYR A  74       4.311   6.458 -46.425  1.00  0.870          C  
ATOM   1156  C   TYR A  74       3.656   7.242 -45.303  1.00  0.840          C  
ATOM   1157  O   TYR A  74       2.670   7.949 -45.524  1.00  0.840          O  
ATOM   1158  CB  TYR A  74       3.768   5.021 -46.412  1.00  1.210          C  
ATOM   1159  CG  TYR A  74       4.044   4.207 -47.674  1.00  1.210          C  
ATOM   1160  CD1 TYR A  74       4.730   3.002 -47.585  1.00  1.210          C  
ATOM   1161  CD2 TYR A  74       3.618   4.665 -48.914  1.00  1.210          C  
ATOM   1162  CE1 TYR A  74       4.988   2.266 -48.721  1.00  1.210          C  
ATOM   1163  CE2 TYR A  74       3.878   3.925 -50.049  1.00  1.210          C  
ATOM   1164  CZ  TYR A  74       4.561   2.730 -49.953  1.00  1.210          C  
ATOM   1165  OH  TYR A  74       4.820   1.991 -51.084  1.00  1.210          O  
ATOM   1166  H   TYR A  74       6.280   5.611 -46.145  1.00  1.010          H  
ATOM   1167  HA  TYR A  74       4.038   6.935 -47.362  1.00  1.040          H  
ATOM   1168 1HB  TYR A  74       4.213   4.489 -45.566  1.00  1.450          H  
ATOM   1169 2HB  TYR A  74       2.693   5.043 -46.251  1.00  1.450          H  
ATOM   1170  HD1 TYR A  74       5.064   2.636 -46.616  1.00  1.450          H  
ATOM   1171  HD2 TYR A  74       3.078   5.606 -48.996  1.00  1.450          H  
ATOM   1172  HE1 TYR A  74       5.521   1.322 -48.650  1.00  1.450          H  
ATOM   1173  HE2 TYR A  74       3.544   4.284 -51.022  1.00  1.450          H  
ATOM   1174  HH  TYR A  74       4.459   2.442 -51.851  1.00  1.450          H  
ATOM   1175  N   HIS A  75       4.202   7.111 -44.097  1.00  0.850          N  
ATOM   1176  CA  HIS A  75       3.705   7.768 -42.905  1.00  0.870          C  
ATOM   1177  C   HIS A  75       3.821   9.277 -43.038  1.00  0.780          C  
ATOM   1178  O   HIS A  75       2.835  10.002 -42.860  1.00  0.770          O  
ATOM   1179  CB  HIS A  75       4.487   7.265 -41.690  1.00  1.210          C  
ATOM   1180  CG  HIS A  75       4.087   7.858 -40.391  1.00  1.210          C  
ATOM   1181  ND1 HIS A  75       2.911   7.529 -39.745  1.00  1.210          N  
ATOM   1182  CD2 HIS A  75       4.712   8.757 -39.602  1.00  1.210          C  
ATOM   1183  CE1 HIS A  75       2.831   8.208 -38.616  1.00  1.210          C  
ATOM   1184  NE2 HIS A  75       3.913   8.957 -38.504  1.00  1.210          N  
ATOM   1185  H   HIS A  75       5.002   6.491 -43.986  1.00  1.020          H  
ATOM   1186  HA  HIS A  75       2.655   7.521 -42.761  1.00  1.040          H  
ATOM   1187 1HB  HIS A  75       4.376   6.187 -41.627  1.00  1.450          H  
ATOM   1188 2HB  HIS A  75       5.548   7.462 -41.841  1.00  1.450          H  
ATOM   1189  HD2 HIS A  75       5.672   9.234 -39.804  1.00  1.450          H  
ATOM   1190  HE1 HIS A  75       2.014   8.157 -37.898  1.00  1.450          H  
ATOM   1191  HE2 HIS A  75       4.121   9.582 -37.737  1.00  1.450          H  
ATOM   1192  N   LYS A  76       5.020   9.762 -43.371  1.00  0.730          N  
ATOM   1193  CA  LYS A  76       5.225  11.190 -43.516  1.00  0.690          C  
ATOM   1194  C   LYS A  76       4.389  11.760 -44.653  1.00  0.670          C  
ATOM   1195  O   LYS A  76       3.795  12.830 -44.498  1.00  0.670          O  
ATOM   1196  CB  LYS A  76       6.702  11.491 -43.735  1.00  0.980          C  
ATOM   1197  CG  LYS A  76       7.571  11.274 -42.495  1.00  0.980          C  
ATOM   1198  CD  LYS A  76       9.041  11.538 -42.799  1.00  0.980          C  
ATOM   1199  CE  LYS A  76       9.920  11.303 -41.574  1.00  0.980          C  
ATOM   1200  NZ  LYS A  76      11.366  11.533 -41.873  1.00  0.980          N  
ATOM   1201  H   LYS A  76       5.807   9.121 -43.504  1.00  0.880          H  
ATOM   1202  HA  LYS A  76       4.907  11.675 -42.594  1.00  0.830          H  
ATOM   1203 1HB  LYS A  76       7.084  10.837 -44.525  1.00  1.180          H  
ATOM   1204 2HB  LYS A  76       6.822  12.519 -44.069  1.00  1.180          H  
ATOM   1205 1HG  LYS A  76       7.239  11.946 -41.703  1.00  1.180          H  
ATOM   1206 2HG  LYS A  76       7.453  10.249 -42.146  1.00  1.180          H  
ATOM   1207 1HD  LYS A  76       9.363  10.863 -43.596  1.00  1.180          H  
ATOM   1208 2HD  LYS A  76       9.168  12.564 -43.139  1.00  1.180          H  
ATOM   1209 1HE  LYS A  76       9.611  11.979 -40.779  1.00  1.180          H  
ATOM   1210 2HE  LYS A  76       9.789  10.273 -41.236  1.00  1.180          H  
ATOM   1211 1HZ  LYS A  76      11.914  11.365 -41.041  1.00  1.180          H  
ATOM   1212 2HZ  LYS A  76      11.663  10.898 -42.604  1.00  1.180          H  
ATOM   1213 3HZ  LYS A  76      11.504  12.486 -42.179  1.00  1.180          H  
ATOM   1214  N   SER A  77       4.308  11.042 -45.783  1.00  0.670          N  
ATOM   1215  CA  SER A  77       3.522  11.494 -46.918  1.00  0.700          C  
ATOM   1216  C   SER A  77       2.054  11.602 -46.541  1.00  0.690          C  
ATOM   1217  O   SER A  77       1.411  12.620 -46.830  1.00  0.700          O  
ATOM   1218  CB  SER A  77       3.697  10.548 -48.085  1.00  0.970          C  
ATOM   1219  OG  SER A  77       2.943  10.965 -49.190  1.00  0.970          O  
ATOM   1220  H   SER A  77       4.833  10.169 -45.892  1.00  0.800          H  
ATOM   1221  HA  SER A  77       3.877  12.481 -47.213  1.00  0.840          H  
ATOM   1222 1HB  SER A  77       4.750  10.497 -48.354  1.00  1.160          H  
ATOM   1223 2HB  SER A  77       3.389   9.546 -47.785  1.00  1.160          H  
ATOM   1224  HG  SER A  77       3.126  10.330 -49.884  1.00  1.160          H  
ATOM   1225  N   SER A  78       1.530  10.573 -45.860  1.00  0.720          N  
ATOM   1226  CA  SER A  78       0.146  10.548 -45.436  1.00  0.760          C  
ATOM   1227  C   SER A  78      -0.155  11.724 -44.533  1.00  0.720          C  
ATOM   1228  O   SER A  78      -1.149  12.427 -44.755  1.00  0.720          O  
ATOM   1229  CB  SER A  78      -0.159   9.250 -44.720  1.00  1.050          C  
ATOM   1230  OG  SER A  78      -1.490   9.215 -44.283  1.00  1.050          O  
ATOM   1231  H   SER A  78       2.098   9.747 -45.660  1.00  0.860          H  
ATOM   1232  HA  SER A  78      -0.486  10.619 -46.320  1.00  0.910          H  
ATOM   1233 1HB  SER A  78       0.030   8.415 -45.393  1.00  1.260          H  
ATOM   1234 2HB  SER A  78       0.513   9.138 -43.868  1.00  1.260          H  
ATOM   1235  HG  SER A  78      -1.617   8.343 -43.908  1.00  1.260          H  
ATOM   1236  N   LEU A  79       0.711  11.987 -43.540  1.00  0.710          N  
ATOM   1237  CA  LEU A  79       0.469  13.123 -42.669  1.00  0.730          C  
ATOM   1238  C   LEU A  79       0.503  14.421 -43.440  1.00  0.660          C  
ATOM   1239  O   LEU A  79      -0.376  15.260 -43.282  1.00  0.680          O  
ATOM   1240  CB  LEU A  79       1.533  13.209 -41.566  1.00  1.010          C  
ATOM   1241  CG  LEU A  79       1.502  12.153 -40.451  1.00  1.010          C  
ATOM   1242  CD1 LEU A  79       2.774  12.281 -39.633  1.00  1.010          C  
ATOM   1243  CD2 LEU A  79       0.278  12.378 -39.547  1.00  1.010          C  
ATOM   1244  H   LEU A  79       1.517  11.372 -43.384  1.00  0.850          H  
ATOM   1245  HA  LEU A  79      -0.517  13.016 -42.232  1.00  0.880          H  
ATOM   1246 1HB  LEU A  79       2.511  13.134 -42.049  1.00  1.220          H  
ATOM   1247 2HB  LEU A  79       1.466  14.189 -41.099  1.00  1.220          H  
ATOM   1248  HG  LEU A  79       1.465  11.150 -40.886  1.00  1.220          H  
ATOM   1249 1HD1 LEU A  79       2.768  11.539 -38.841  1.00  1.220          H  
ATOM   1250 2HD1 LEU A  79       3.639  12.113 -40.279  1.00  1.220          H  
ATOM   1251 3HD1 LEU A  79       2.834  13.278 -39.196  1.00  1.220          H  
ATOM   1252 1HD2 LEU A  79       0.281  11.631 -38.754  1.00  1.220          H  
ATOM   1253 2HD2 LEU A  79       0.326  13.377 -39.108  1.00  1.220          H  
ATOM   1254 3HD2 LEU A  79      -0.638  12.282 -40.120  1.00  1.220          H  
ATOM   1255  N   LEU A  80       1.460  14.607 -44.337  1.00  0.630          N  
ATOM   1256  CA  LEU A  80       1.481  15.887 -45.018  1.00  0.650          C  
ATOM   1257  C   LEU A  80       0.222  16.110 -45.837  1.00  0.660          C  
ATOM   1258  O   LEU A  80      -0.366  17.197 -45.778  1.00  0.710          O  
ATOM   1259  CB  LEU A  80       2.724  15.976 -45.914  1.00  0.900          C  
ATOM   1260  CG  LEU A  80       4.098  16.106 -45.181  1.00  0.900          C  
ATOM   1261  CD1 LEU A  80       5.214  15.899 -46.184  1.00  0.900          C  
ATOM   1262  CD2 LEU A  80       4.233  17.501 -44.542  1.00  0.900          C  
ATOM   1263  H   LEU A  80       2.194  13.908 -44.495  1.00  0.760          H  
ATOM   1264  HA  LEU A  80       1.519  16.666 -44.266  1.00  0.780          H  
ATOM   1265 1HB  LEU A  80       2.761  15.064 -46.518  1.00  1.080          H  
ATOM   1266 2HB  LEU A  80       2.609  16.824 -46.584  1.00  1.080          H  
ATOM   1267  HG  LEU A  80       4.175  15.341 -44.409  1.00  1.080          H  
ATOM   1268 1HD1 LEU A  80       6.176  15.978 -45.678  1.00  1.080          H  
ATOM   1269 2HD1 LEU A  80       5.120  14.905 -46.626  1.00  1.080          H  
ATOM   1270 3HD1 LEU A  80       5.152  16.653 -46.965  1.00  1.080          H  
ATOM   1271 1HD2 LEU A  80       5.197  17.573 -44.042  1.00  1.080          H  
ATOM   1272 2HD2 LEU A  80       4.168  18.266 -45.316  1.00  1.080          H  
ATOM   1273 3HD2 LEU A  80       3.449  17.658 -43.822  1.00  1.080          H  
ATOM   1274  N   GLU A  81      -0.246  15.081 -46.549  1.00  0.670          N  
ATOM   1275  CA  GLU A  81      -1.435  15.279 -47.360  1.00  0.740          C  
ATOM   1276  C   GLU A  81      -2.686  15.413 -46.505  1.00  0.730          C  
ATOM   1277  O   GLU A  81      -3.548  16.247 -46.796  1.00  0.770          O  
ATOM   1278  CB  GLU A  81      -1.601  14.140 -48.370  1.00  1.010          C  
ATOM   1279  CG  GLU A  81      -0.532  14.112 -49.478  1.00  1.010          C  
ATOM   1280  CD  GLU A  81      -0.506  15.376 -50.305  1.00  1.010          C  
ATOM   1281  OE1 GLU A  81      -1.553  15.842 -50.679  1.00  1.010          O  
ATOM   1282  OE2 GLU A  81       0.575  15.893 -50.552  1.00  1.010          O  
ATOM   1283  H   GLU A  81       0.258  14.186 -46.563  1.00  0.800          H  
ATOM   1284  HA  GLU A  81      -1.317  16.204 -47.916  1.00  0.890          H  
ATOM   1285 1HB  GLU A  81      -1.549  13.185 -47.838  1.00  1.210          H  
ATOM   1286 2HB  GLU A  81      -2.582  14.205 -48.837  1.00  1.210          H  
ATOM   1287 1HG  GLU A  81       0.446  13.973 -49.014  1.00  1.210          H  
ATOM   1288 2HG  GLU A  81      -0.718  13.258 -50.128  1.00  1.210          H  
ATOM   1289  N   THR A  82      -2.775  14.637 -45.422  1.00  0.720          N  
ATOM   1290  CA  THR A  82      -3.940  14.668 -44.557  1.00  0.760          C  
ATOM   1291  C   THR A  82      -4.074  16.022 -43.903  1.00  0.740          C  
ATOM   1292  O   THR A  82      -5.162  16.604 -43.875  1.00  0.770          O  
ATOM   1293  CB  THR A  82      -3.845  13.598 -43.442  1.00  1.050          C  
ATOM   1294  OG1 THR A  82      -3.775  12.293 -44.030  1.00  1.050          O  
ATOM   1295  CG2 THR A  82      -5.082  13.677 -42.526  1.00  1.050          C  
ATOM   1296  H   THR A  82      -2.037  13.965 -45.212  1.00  0.860          H  
ATOM   1297  HA  THR A  82      -4.829  14.482 -45.158  1.00  0.910          H  
ATOM   1298  HB  THR A  82      -2.942  13.768 -42.852  1.00  1.260          H  
ATOM   1299  HG1 THR A  82      -2.892  12.184 -44.455  1.00  1.260          H  
ATOM   1300 1HG2 THR A  82      -5.003  12.919 -41.751  1.00  1.260          H  
ATOM   1301 2HG2 THR A  82      -5.149  14.660 -42.052  1.00  1.260          H  
ATOM   1302 3HG2 THR A  82      -5.980  13.502 -43.114  1.00  1.260          H  
ATOM   1303  N   LEU A  83      -2.967  16.521 -43.368  1.00  0.730          N  
ATOM   1304  CA  LEU A  83      -2.967  17.771 -42.653  1.00  0.800          C  
ATOM   1305  C   LEU A  83      -3.319  18.924 -43.610  1.00  0.770          C  
ATOM   1306  O   LEU A  83      -4.072  19.832 -43.229  1.00  0.820          O  
ATOM   1307  CB  LEU A  83      -1.590  17.912 -42.003  1.00  1.090          C  
ATOM   1308  CG  LEU A  83      -1.250  16.821 -40.860  1.00  1.090          C  
ATOM   1309  CD1 LEU A  83       0.222  16.961 -40.513  1.00  1.090          C  
ATOM   1310  CD2 LEU A  83      -2.133  16.972 -39.607  1.00  1.090          C  
ATOM   1311  H   LEU A  83      -2.091  15.995 -43.432  1.00  0.880          H  
ATOM   1312  HA  LEU A  83      -3.734  17.731 -41.882  1.00  0.960          H  
ATOM   1313 1HB  LEU A  83      -0.835  17.818 -42.787  1.00  1.310          H  
ATOM   1314 2HB  LEU A  83      -1.507  18.884 -41.570  1.00  1.310          H  
ATOM   1315  HG  LEU A  83      -1.418  15.828 -41.251  1.00  1.310          H  
ATOM   1316 1HD1 LEU A  83       0.500  16.222 -39.765  1.00  1.310          H  
ATOM   1317 2HD1 LEU A  83       0.823  16.809 -41.408  1.00  1.310          H  
ATOM   1318 3HD1 LEU A  83       0.404  17.945 -40.132  1.00  1.310          H  
ATOM   1319 1HD2 LEU A  83      -1.855  16.205 -38.889  1.00  1.310          H  
ATOM   1320 2HD2 LEU A  83      -1.994  17.918 -39.168  1.00  1.310          H  
ATOM   1321 3HD2 LEU A  83      -3.187  16.847 -39.867  1.00  1.310          H  
ATOM   1322  N   LYS A  84      -2.800  18.894 -44.855  1.00  0.760          N  
ATOM   1323  CA  LYS A  84      -3.163  19.919 -45.834  1.00  0.820          C  
ATOM   1324  C   LYS A  84      -4.655  19.887 -46.150  1.00  0.840          C  
ATOM   1325  O   LYS A  84      -5.284  20.936 -46.255  1.00  0.910          O  
ATOM   1326  CB  LYS A  84      -2.370  19.771 -47.131  1.00  1.120          C  
ATOM   1327  CG  LYS A  84      -0.894  20.194 -47.051  1.00  1.120          C  
ATOM   1328  CD  LYS A  84      -0.229  20.198 -48.444  1.00  1.120          C  
ATOM   1329  CE  LYS A  84      -0.013  18.774 -48.971  1.00  1.120          C  
ATOM   1330  NZ  LYS A  84       0.746  18.738 -50.253  1.00  1.120          N  
ATOM   1331  H   LYS A  84      -2.123  18.170 -45.116  1.00  0.910          H  
ATOM   1332  HA  LYS A  84      -2.939  20.894 -45.409  1.00  0.980          H  
ATOM   1333 1HB  LYS A  84      -2.405  18.723 -47.425  1.00  1.350          H  
ATOM   1334 2HB  LYS A  84      -2.851  20.349 -47.917  1.00  1.350          H  
ATOM   1335 1HG  LYS A  84      -0.841  21.200 -46.637  1.00  1.350          H  
ATOM   1336 2HG  LYS A  84      -0.352  19.533 -46.391  1.00  1.350          H  
ATOM   1337 1HD  LYS A  84      -0.858  20.742 -49.147  1.00  1.350          H  
ATOM   1338 2HD  LYS A  84       0.735  20.701 -48.382  1.00  1.350          H  
ATOM   1339 1HE  LYS A  84       0.532  18.197 -48.223  1.00  1.350          H  
ATOM   1340 2HE  LYS A  84      -0.976  18.304 -49.144  1.00  1.350          H  
ATOM   1341 1HZ  LYS A  84       0.833  17.737 -50.520  1.00  1.350          H  
ATOM   1342 2HZ  LYS A  84       0.247  19.237 -50.969  1.00  1.350          H  
ATOM   1343 3HZ  LYS A  84       1.658  19.138 -50.132  1.00  1.350          H  
ATOM   1344  N   LYS A  85      -5.233  18.687 -46.298  1.00  0.820          N  
ATOM   1345  CA  LYS A  85      -6.664  18.564 -46.566  1.00  0.910          C  
ATOM   1346  C   LYS A  85      -7.508  19.130 -45.424  1.00  0.940          C  
ATOM   1347  O   LYS A  85      -8.552  19.740 -45.669  1.00  1.040          O  
ATOM   1348  CB  LYS A  85      -7.049  17.106 -46.827  1.00  1.240          C  
ATOM   1349  CG  LYS A  85      -6.561  16.549 -48.164  1.00  1.240          C  
ATOM   1350  CD  LYS A  85      -6.929  15.076 -48.321  1.00  1.240          C  
ATOM   1351  CE  LYS A  85      -6.416  14.509 -49.641  1.00  1.240          C  
ATOM   1352  NZ  LYS A  85      -6.749  13.059 -49.793  1.00  1.240          N  
ATOM   1353  H   LYS A  85      -4.651  17.843 -46.269  1.00  0.980          H  
ATOM   1354  HA  LYS A  85      -6.891  19.140 -47.461  1.00  1.090          H  
ATOM   1355 1HB  LYS A  85      -6.632  16.481 -46.036  1.00  1.490          H  
ATOM   1356 2HB  LYS A  85      -8.131  17.005 -46.789  1.00  1.490          H  
ATOM   1357 1HG  LYS A  85      -7.023  17.117 -48.971  1.00  1.490          H  
ATOM   1358 2HG  LYS A  85      -5.486  16.667 -48.243  1.00  1.490          H  
ATOM   1359 1HD  LYS A  85      -6.485  14.510 -47.499  1.00  1.490          H  
ATOM   1360 2HD  LYS A  85      -8.011  14.962 -48.278  1.00  1.490          H  
ATOM   1361 1HE  LYS A  85      -6.863  15.063 -50.464  1.00  1.490          H  
ATOM   1362 2HE  LYS A  85      -5.331  14.629 -49.680  1.00  1.490          H  
ATOM   1363 1HZ  LYS A  85      -6.392  12.721 -50.677  1.00  1.490          H  
ATOM   1364 2HZ  LYS A  85      -6.328  12.535 -49.039  1.00  1.490          H  
ATOM   1365 3HZ  LYS A  85      -7.752  12.936 -49.768  1.00  1.490          H  
ATOM   1366  N   GLU A  86      -7.070  18.913 -44.179  1.00  0.920          N  
ATOM   1367  CA  GLU A  86      -7.767  19.430 -43.004  1.00  1.040          C  
ATOM   1368  C   GLU A  86      -7.741  20.964 -42.863  1.00  0.990          C  
ATOM   1369  O   GLU A  86      -8.753  21.565 -42.496  1.00  1.090          O  
ATOM   1370  CB  GLU A  86      -7.175  18.826 -41.722  1.00  1.410          C  
ATOM   1371  CG  GLU A  86      -7.445  17.336 -41.507  1.00  1.410          C  
ATOM   1372  CD  GLU A  86      -6.779  16.803 -40.264  1.00  1.410          C  
ATOM   1373  OE1 GLU A  86      -6.050  17.543 -39.645  1.00  1.410          O  
ATOM   1374  OE2 GLU A  86      -7.000  15.663 -39.932  1.00  1.410          O  
ATOM   1375  H   GLU A  86      -6.242  18.318 -44.055  1.00  1.100          H  
ATOM   1376  HA  GLU A  86      -8.808  19.125 -43.078  1.00  1.250          H  
ATOM   1377 1HB  GLU A  86      -6.095  18.964 -41.731  1.00  1.690          H  
ATOM   1378 2HB  GLU A  86      -7.563  19.364 -40.856  1.00  1.690          H  
ATOM   1379 1HG  GLU A  86      -8.517  17.188 -41.417  1.00  1.690          H  
ATOM   1380 2HG  GLU A  86      -7.107  16.777 -42.370  1.00  1.690          H  
ATOM   1381  N   GLU A  87      -6.619  21.616 -43.182  1.00  0.910          N  
ATOM   1382  CA  GLU A  87      -6.557  23.063 -42.957  1.00  0.970          C  
ATOM   1383  C   GLU A  87      -7.672  23.945 -43.549  1.00  0.980          C  
ATOM   1384  O   GLU A  87      -8.143  24.823 -42.823  1.00  1.050          O  
ATOM   1385  CB  GLU A  87      -5.192  23.629 -43.354  1.00  1.330          C  
ATOM   1386  CG  GLU A  87      -5.083  25.168 -43.242  1.00  1.330          C  
ATOM   1387  CD  GLU A  87      -3.719  25.672 -43.552  1.00  1.330          C  
ATOM   1388  OE1 GLU A  87      -2.814  24.873 -43.610  1.00  1.330          O  
ATOM   1389  OE2 GLU A  87      -3.552  26.853 -43.743  1.00  1.330          O  
ATOM   1390  H   GLU A  87      -5.786  21.078 -43.455  1.00  1.090          H  
ATOM   1391  HA  GLU A  87      -6.613  23.197 -41.877  1.00  1.160          H  
ATOM   1392 1HB  GLU A  87      -4.470  23.235 -42.656  1.00  1.600          H  
ATOM   1393 2HB  GLU A  87      -4.884  23.299 -44.336  1.00  1.600          H  
ATOM   1394 1HG  GLU A  87      -5.780  25.633 -43.940  1.00  1.600          H  
ATOM   1395 2HG  GLU A  87      -5.362  25.473 -42.233  1.00  1.600          H  
ATOM   1396  N   PRO A  88      -8.113  23.819 -44.825  1.00  1.010          N  
ATOM   1397  CA  PRO A  88      -9.210  24.602 -45.385  1.00  1.190          C  
ATOM   1398  C   PRO A  88     -10.430  24.574 -44.469  1.00  1.250          C  
ATOM   1399  O   PRO A  88     -11.147  25.567 -44.341  1.00  1.450          O  
ATOM   1400  CB  PRO A  88      -9.470  23.880 -46.706  1.00  1.780          C  
ATOM   1401  CG  PRO A  88      -8.108  23.345 -47.089  1.00  1.780          C  
ATOM   1402  CD  PRO A  88      -7.483  22.920 -45.780  1.00  1.780          C  
ATOM   1403  HA  PRO A  88      -8.871  25.634 -45.552  1.00  1.430          H  
ATOM   1404 1HB  PRO A  88     -10.212  23.079 -46.550  1.00  2.140          H  
ATOM   1405 2HB  PRO A  88      -9.892  24.576 -47.443  1.00  2.140          H  
ATOM   1406 1HG  PRO A  88      -8.210  22.495 -47.784  1.00  2.140          H  
ATOM   1407 2HG  PRO A  88      -7.520  24.112 -47.605  1.00  2.140          H  
ATOM   1408 1HD  PRO A  88      -7.733  21.915 -45.571  1.00  2.140          H  
ATOM   1409 2HD  PRO A  88      -6.418  23.075 -45.838  1.00  2.140          H  
ATOM   1410  N   ALA A  89     -10.662  23.415 -43.839  1.00  1.220          N  
ATOM   1411  CA  ALA A  89     -11.758  24.074 -43.169  1.00  1.460          C  
ATOM   1412  C   ALA A  89     -11.990  23.246 -41.911  1.00  1.360          C  
ATOM   1413  O   ALA A  89     -13.122  23.109 -41.441  1.00  1.610          O  
ATOM   1414  CB  ALA A  89     -13.134  23.762 -43.763  1.00  1.950          C  
ATOM   1415  H   ALA A  89     -11.056  22.683 -43.253  1.00  1.460          H  
ATOM   1416  HA  ALA A  89     -11.481  24.558 -42.231  1.00  1.750          H  
ATOM   1417 1HB  ALA A  89     -13.870  24.448 -43.346  1.00  2.340          H  
ATOM   1418 2HB  ALA A  89     -13.099  23.887 -44.844  1.00  2.340          H  
ATOM   1419 3HB  ALA A  89     -13.421  22.736 -43.539  1.00  2.340          H  
ATOM   1420  N   LYS A  90     -10.904  22.777 -41.304  1.00  1.140          N  
ATOM   1421  CA  LYS A  90     -10.986  22.021 -40.064  1.00  1.280          C  
ATOM   1422  C   LYS A  90      -9.907  22.529 -39.101  1.00  1.020          C  
ATOM   1423  O   LYS A  90      -8.793  21.998 -39.076  1.00  1.160          O  
ATOM   1424  CB  LYS A  90     -10.830  20.513 -40.298  1.00  1.740          C  
ATOM   1425  CG  LYS A  90     -11.923  19.893 -41.160  1.00  1.740          C  
ATOM   1426  CD  LYS A  90     -11.748  18.385 -41.293  1.00  1.740          C  
ATOM   1427  CE  LYS A  90     -12.850  17.774 -42.158  1.00  1.740          C  
ATOM   1428  NZ  LYS A  90     -12.699  16.295 -42.301  1.00  1.740          N  
ATOM   1429  H   LYS A  90      -9.973  22.882 -41.736  1.00  1.370          H  
ATOM   1430  HA  LYS A  90     -11.971  22.163 -39.637  1.00  1.540          H  
ATOM   1431 1HB  LYS A  90      -9.874  20.301 -40.748  1.00  2.080          H  
ATOM   1432 2HB  LYS A  90     -10.850  20.000 -39.342  1.00  2.080          H  
ATOM   1433 1HG  LYS A  90     -12.899  20.120 -40.732  1.00  2.080          H  
ATOM   1434 2HG  LYS A  90     -11.875  20.329 -42.156  1.00  2.080          H  
ATOM   1435 1HD  LYS A  90     -10.781  18.172 -41.748  1.00  2.080          H  
ATOM   1436 2HD  LYS A  90     -11.772  17.928 -40.305  1.00  2.080          H  
ATOM   1437 1HE  LYS A  90     -13.817  17.988 -41.705  1.00  2.080          H  
ATOM   1438 2HE  LYS A  90     -12.815  18.229 -43.148  1.00  2.080          H  
ATOM   1439 1HZ  LYS A  90     -13.447  15.935 -42.880  1.00  2.080          H  
ATOM   1440 2HZ  LYS A  90     -11.810  16.083 -42.733  1.00  2.080          H  
ATOM   1441 3HZ  LYS A  90     -12.742  15.860 -41.391  1.00  2.080          H  
ATOM   1442  N   PRO A  91     -10.202  23.522 -38.248  1.00  1.180          N  
ATOM   1443  CA  PRO A  91      -9.256  24.183 -37.364  1.00  1.460          C  
ATOM   1444  C   PRO A  91      -8.961  23.308 -36.156  1.00  1.670          C  
ATOM   1445  O   PRO A  91      -9.384  23.606 -35.041  1.00  2.010          O  
ATOM   1446  CB  PRO A  91     -10.005  25.468 -36.994  1.00  2.190          C  
ATOM   1447  CG  PRO A  91     -11.464  25.064 -37.009  1.00  2.190          C  
ATOM   1448  CD  PRO A  91     -11.585  24.039 -38.139  1.00  2.190          C  
ATOM   1449  HA  PRO A  91      -8.334  24.401 -37.922  1.00  1.750          H  
ATOM   1450 1HB  PRO A  91      -9.684  25.827 -36.009  1.00  2.630          H  
ATOM   1451 2HB  PRO A  91      -9.769  26.262 -37.718  1.00  2.630          H  
ATOM   1452 1HG  PRO A  91     -11.742  24.649 -36.025  1.00  2.630          H  
ATOM   1453 2HG  PRO A  91     -12.099  25.949 -37.171  1.00  2.630          H  
ATOM   1454 1HD  PRO A  91     -12.280  23.255 -37.804  1.00  2.630          H  
ATOM   1455 2HD  PRO A  91     -11.908  24.521 -39.079  1.00  2.630          H  
ATOM   1456  N   LYS A  92      -8.280  22.200 -36.414  1.00  1.680          N  
ATOM   1457  CA  LYS A  92      -7.999  21.194 -35.406  1.00  1.900          C  
ATOM   1458  C   LYS A  92      -6.531  21.204 -34.988  1.00  1.640          C  
ATOM   1459  O   LYS A  92      -6.222  21.363 -33.810  1.00  1.990          O  
ATOM   1460  CB  LYS A  92      -8.399  19.824 -35.949  1.00  2.570          C  
ATOM   1461  CG  LYS A  92      -9.883  19.693 -36.352  1.00  2.570          C  
ATOM   1462  CD  LYS A  92     -10.849  19.857 -35.182  1.00  2.570          C  
ATOM   1463  CE  LYS A  92     -12.289  19.631 -35.629  1.00  2.570          C  
ATOM   1464  NZ  LYS A  92     -13.261  19.816 -34.510  1.00  2.570          N  
ATOM   1465  H   LYS A  92      -7.983  22.044 -37.380  1.00  2.020          H  
ATOM   1466  HA  LYS A  92      -8.584  21.417 -34.516  1.00  2.280          H  
ATOM   1467 1HB  LYS A  92      -7.801  19.601 -36.837  1.00  3.090          H  
ATOM   1468 2HB  LYS A  92      -8.189  19.062 -35.204  1.00  3.090          H  
ATOM   1469 1HG  LYS A  92     -10.109  20.460 -37.082  1.00  3.090          H  
ATOM   1470 2HG  LYS A  92     -10.043  18.722 -36.818  1.00  3.090          H  
ATOM   1471 1HD  LYS A  92     -10.597  19.155 -34.387  1.00  3.090          H  
ATOM   1472 2HD  LYS A  92     -10.781  20.872 -34.790  1.00  3.090          H  
ATOM   1473 1HE  LYS A  92     -12.525  20.339 -36.425  1.00  3.090          H  
ATOM   1474 2HE  LYS A  92     -12.387  18.617 -36.018  1.00  3.090          H  
ATOM   1475 1HZ  LYS A  92     -14.200  19.660 -34.849  1.00  3.090          H  
ATOM   1476 2HZ  LYS A  92     -13.057  19.157 -33.771  1.00  3.090          H  
ATOM   1477 3HZ  LYS A  92     -13.186  20.758 -34.149  1.00  3.090          H  
ATOM   1478  N   ALA A  93      -5.610  21.046 -35.941  1.00  1.300          N  
ATOM   1479  CA  ALA A  93      -4.232  20.931 -36.417  1.00  1.470          C  
ATOM   1480  C   ALA A  93      -3.424  19.926 -35.590  1.00  1.450          C  
ATOM   1481  O   ALA A  93      -2.255  20.214 -35.295  1.00  1.520          O  
ATOM   1482  CB  ALA A  93      -3.563  22.301 -36.338  1.00  1.990          C  
ATOM   1483  H   ALA A  93      -5.091  21.173 -35.084  1.00  1.560          H  
ATOM   1484  HA  ALA A  93      -4.247  20.608 -37.458  1.00  1.760          H  
ATOM   1485 1HB  ALA A  93      -2.560  22.263 -36.690  1.00  2.390          H  
ATOM   1486 2HB  ALA A  93      -4.122  22.992 -36.946  1.00  2.390          H  
ATOM   1487 3HB  ALA A  93      -3.556  22.644 -35.301  1.00  2.390          H  
ATOM   1488  N   PRO A  94      -3.926  18.678 -35.371  1.00  1.610          N  
ATOM   1489  CA  PRO A  94      -3.366  17.657 -34.473  1.00  1.860          C  
ATOM   1490  C   PRO A  94      -1.873  17.431 -34.642  1.00  1.730          C  
ATOM   1491  O   PRO A  94      -1.166  17.204 -33.662  1.00  2.070          O  
ATOM   1492  CB  PRO A  94      -4.169  16.401 -34.854  1.00  2.790          C  
ATOM   1493  CG  PRO A  94      -4.744  16.698 -36.230  1.00  2.790          C  
ATOM   1494  CD  PRO A  94      -5.036  18.170 -36.204  1.00  2.790          C  
ATOM   1495  HA  PRO A  94      -3.586  17.944 -33.434  1.00  2.230          H  
ATOM   1496 1HB  PRO A  94      -3.504  15.523 -34.853  1.00  3.350          H  
ATOM   1497 2HB  PRO A  94      -4.946  16.212 -34.100  1.00  3.350          H  
ATOM   1498 1HG  PRO A  94      -4.042  16.413 -37.027  1.00  3.350          H  
ATOM   1499 2HG  PRO A  94      -5.657  16.102 -36.403  1.00  3.350          H  
ATOM   1500 1HD  PRO A  94      -5.031  18.556 -37.234  1.00  3.350          H  
ATOM   1501 2HD  PRO A  94      -5.988  18.327 -35.706  1.00  3.350          H  
ATOM   1502  N   ALA A  95      -1.376  17.543 -35.861  1.00  1.470          N  
ATOM   1503  CA  ALA A  95       0.049  17.436 -36.047  1.00  1.480          C  
ATOM   1504  C   ALA A  95       0.406  18.330 -37.190  1.00  1.350          C  
ATOM   1505  O   ALA A  95       1.388  18.113 -37.890  1.00  1.360          O  
ATOM   1506  CB  ALA A  95       0.460  16.001 -36.339  1.00  2.070          C  
ATOM   1507  H   ALA A  95      -1.972  17.685 -36.664  1.00  1.760          H  
ATOM   1508  HA  ALA A  95       0.554  17.796 -35.150  1.00  1.780          H  
ATOM   1509 1HB  ALA A  95       1.540  15.955 -36.489  1.00  2.480          H  
ATOM   1510 2HB  ALA A  95       0.183  15.369 -35.495  1.00  2.480          H  
ATOM   1511 3HB  ALA A  95      -0.044  15.652 -37.235  1.00  2.480          H  
ATOM   1512  N   LYS A  96      -0.300  19.444 -37.284  1.00  1.300          N  
ATOM   1513  CA  LYS A  96      -0.023  20.380 -38.350  1.00  1.300          C  
ATOM   1514  C   LYS A  96       0.641  21.530 -37.677  1.00  1.270          C  
ATOM   1515  O   LYS A  96       1.534  22.158 -38.227  1.00  1.260          O  
ATOM   1516  CB  LYS A  96      -1.249  20.823 -39.142  1.00  1.820          C  
ATOM   1517  CG  LYS A  96      -0.881  21.555 -40.410  1.00  1.820          C  
ATOM   1518  CD  LYS A  96      -2.096  21.798 -41.284  1.00  1.820          C  
ATOM   1519  CE  LYS A  96      -1.690  22.111 -42.736  1.00  1.820          C  
ATOM   1520  NZ  LYS A  96      -0.991  23.389 -42.869  1.00  1.820          N  
ATOM   1521  H   LYS A  96      -1.045  19.612 -36.611  1.00  1.560          H  
ATOM   1522  HA  LYS A  96       0.687  19.948 -39.047  1.00  1.560          H  
ATOM   1523 1HB  LYS A  96      -1.877  20.006 -39.391  1.00  2.180          H  
ATOM   1524 2HB  LYS A  96      -1.827  21.500 -38.564  1.00  2.180          H  
ATOM   1525 1HG  LYS A  96      -0.429  22.516 -40.151  1.00  2.180          H  
ATOM   1526 2HG  LYS A  96      -0.147  20.968 -40.963  1.00  2.180          H  
ATOM   1527 1HD  LYS A  96      -2.753  20.930 -41.270  1.00  2.180          H  
ATOM   1528 2HD  LYS A  96      -2.653  22.651 -40.896  1.00  2.180          H  
ATOM   1529 1HE  LYS A  96      -1.043  21.314 -43.101  1.00  2.180          H  
ATOM   1530 2HE  LYS A  96      -2.580  22.139 -43.350  1.00  2.180          H  
ATOM   1531 1HZ  LYS A  96      -0.768  23.553 -43.837  1.00  2.180          H  
ATOM   1532 2HZ  LYS A  96      -1.618  24.134 -42.550  1.00  2.180          H  
ATOM   1533 3HZ  LYS A  96      -0.154  23.383 -42.322  1.00  2.180          H  
ATOM   1534  N   LEU A  97       0.212  21.829 -36.456  1.00  1.370          N  
ATOM   1535  CA  LEU A  97       0.843  22.914 -35.744  1.00  1.480          C  
ATOM   1536  C   LEU A  97       2.333  22.538 -35.649  1.00  1.430          C  
ATOM   1537  O   LEU A  97       3.219  23.341 -35.982  1.00  1.450          O  
ATOM   1538  CB  LEU A  97       0.156  23.083 -34.380  1.00  2.030          C  
ATOM   1539  CG  LEU A  97       0.497  24.331 -33.532  1.00  2.030          C  
ATOM   1540  CD1 LEU A  97      -0.724  24.625 -32.660  1.00  2.030          C  
ATOM   1541  CD2 LEU A  97       1.735  24.102 -32.653  1.00  2.030          C  
ATOM   1542  H   LEU A  97      -0.564  21.322 -36.029  1.00  1.640          H  
ATOM   1543  HA  LEU A  97       0.744  23.823 -36.321  1.00  1.780          H  
ATOM   1544 1HB  LEU A  97      -0.918  23.089 -34.550  1.00  2.430          H  
ATOM   1545 2HB  LEU A  97       0.387  22.209 -33.773  1.00  2.430          H  
ATOM   1546  HG  LEU A  97       0.666  25.185 -34.185  1.00  2.430          H  
ATOM   1547 1HD1 LEU A  97      -0.548  25.520 -32.061  1.00  2.430          H  
ATOM   1548 2HD1 LEU A  97      -1.590  24.785 -33.295  1.00  2.430          H  
ATOM   1549 3HD1 LEU A  97      -0.917  23.782 -31.999  1.00  2.430          H  
ATOM   1550 1HD2 LEU A  97       1.917  25.000 -32.056  1.00  2.430          H  
ATOM   1551 2HD2 LEU A  97       1.560  23.257 -31.988  1.00  2.430          H  
ATOM   1552 3HD2 LEU A  97       2.608  23.901 -33.264  1.00  2.430          H  
ATOM   1553  N   SER A  98       2.593  21.291 -35.213  1.00  1.430          N  
ATOM   1554  CA  SER A  98       3.944  20.764 -35.112  1.00  1.480          C  
ATOM   1555  C   SER A  98       4.620  20.611 -36.478  1.00  1.340          C  
ATOM   1556  O   SER A  98       5.774  21.027 -36.642  1.00  1.380          O  
ATOM   1557  CB  SER A  98       3.912  19.399 -34.444  1.00  2.050          C  
ATOM   1558  OG  SER A  98       3.479  19.484 -33.111  1.00  2.050          O  
ATOM   1559  H   SER A  98       1.829  20.708 -34.907  1.00  1.720          H  
ATOM   1560  HA  SER A  98       4.535  21.452 -34.507  1.00  1.780          H  
ATOM   1561 1HB  SER A  98       3.245  18.739 -35.003  1.00  2.460          H  
ATOM   1562 2HB  SER A  98       4.908  18.959 -34.478  1.00  2.460          H  
ATOM   1563  HG  SER A  98       3.529  18.590 -32.757  1.00  2.460          H  
ATOM   1564  N   GLN A  99       3.925  20.047 -37.485  1.00  1.210          N  
ATOM   1565  CA  GLN A  99       4.590  19.869 -38.764  1.00  1.130          C  
ATOM   1566  C   GLN A  99       4.942  21.197 -39.417  1.00  1.130          C  
ATOM   1567  O   GLN A  99       5.985  21.285 -40.061  1.00  1.160          O  
ATOM   1568  CB  GLN A  99       3.753  19.005 -39.705  1.00  1.610          C  
ATOM   1569  CG  GLN A  99       4.439  18.616 -41.003  1.00  1.610          C  
ATOM   1570  CD  GLN A  99       5.681  17.744 -40.782  1.00  1.610          C  
ATOM   1571  OE1 GLN A  99       5.626  16.771 -40.026  1.00  1.610          O  
ATOM   1572  NE2 GLN A  99       6.787  18.074 -41.441  1.00  1.610          N  
ATOM   1573  H   GLN A  99       2.980  19.676 -37.383  1.00  1.450          H  
ATOM   1574  HA  GLN A  99       5.520  19.339 -38.581  1.00  1.360          H  
ATOM   1575 1HB  GLN A  99       3.479  18.084 -39.197  1.00  1.940          H  
ATOM   1576 2HB  GLN A  99       2.835  19.527 -39.954  1.00  1.940          H  
ATOM   1577 1HG  GLN A  99       3.728  18.043 -41.581  1.00  1.940          H  
ATOM   1578 2HG  GLN A  99       4.728  19.504 -41.542  1.00  1.940          H  
ATOM   1579 1HE2 GLN A  99       7.623  17.531 -41.331  1.00  1.940          H  
ATOM   1580 2HE2 GLN A  99       6.788  18.867 -42.051  1.00  1.940          H  
ATOM   1581  N   GLN A 100       4.098  22.226 -39.274  1.00  1.170          N  
ATOM   1582  CA  GLN A 100       4.412  23.516 -39.860  1.00  1.280          C  
ATOM   1583  C   GLN A 100       5.604  24.114 -39.163  1.00  1.370          C  
ATOM   1584  O   GLN A 100       6.477  24.667 -39.812  1.00  1.450          O  
ATOM   1585  CB  GLN A 100       3.243  24.494 -39.799  1.00  1.750          C  
ATOM   1586  CG  GLN A 100       3.502  25.862 -40.521  1.00  1.750          C  
ATOM   1587  CD  GLN A 100       3.761  25.703 -42.027  1.00  1.750          C  
ATOM   1588  OE1 GLN A 100       3.291  24.719 -42.609  1.00  1.750          O  
ATOM   1589  NE2 GLN A 100       4.457  26.652 -42.666  1.00  1.750          N  
ATOM   1590  H   GLN A 100       3.220  22.107 -38.778  1.00  1.400          H  
ATOM   1591  HA  GLN A 100       4.669  23.360 -40.902  1.00  1.540          H  
ATOM   1592 1HB  GLN A 100       2.363  24.029 -40.242  1.00  2.100          H  
ATOM   1593 2HB  GLN A 100       3.002  24.697 -38.750  1.00  2.100          H  
ATOM   1594 1HG  GLN A 100       2.618  26.480 -40.393  1.00  2.100          H  
ATOM   1595 2HG  GLN A 100       4.368  26.359 -40.076  1.00  2.100          H  
ATOM   1596 1HE2 GLN A 100       4.623  26.568 -43.649  1.00  2.100          H  
ATOM   1597 2HE2 GLN A 100       4.798  27.503 -42.194  1.00  2.100          H  
ATOM   1598  N   ALA A 101       5.720  23.967 -37.844  1.00  1.420          N  
ATOM   1599  CA  ALA A 101       6.903  24.524 -37.204  1.00  1.570          C  
ATOM   1600  C   ALA A 101       8.164  23.910 -37.828  1.00  1.560          C  
ATOM   1601  O   ALA A 101       9.160  24.600 -38.095  1.00  1.680          O  
ATOM   1602  CB  ALA A 101       6.847  24.248 -35.714  1.00  2.140          C  
ATOM   1603  H   ALA A 101       4.964  23.550 -37.284  1.00  1.700          H  
ATOM   1604  HA  ALA A 101       6.926  25.591 -37.393  1.00  1.880          H  
ATOM   1605 1HB  ALA A 101       7.706  24.651 -35.229  1.00  2.570          H  
ATOM   1606 2HB  ALA A 101       5.946  24.695 -35.299  1.00  2.570          H  
ATOM   1607 3HB  ALA A 101       6.819  23.170 -35.555  1.00  2.570          H  
ATOM   1608  N   ILE A 102       8.098  22.607 -38.119  1.00  1.450          N  
ATOM   1609  CA  ILE A 102       9.216  21.923 -38.752  1.00  1.480          C  
ATOM   1610  C   ILE A 102       9.452  22.436 -40.171  1.00  1.480          C  
ATOM   1611  O   ILE A 102      10.584  22.786 -40.520  1.00  1.610          O  
ATOM   1612  CB  ILE A 102       8.974  20.393 -38.809  1.00  2.060          C  
ATOM   1613  CG1 ILE A 102       8.984  19.812 -37.375  1.00  2.060          C  
ATOM   1614  CG2 ILE A 102      10.023  19.710 -39.731  1.00  2.060          C  
ATOM   1615  CD1 ILE A 102       8.453  18.381 -37.264  1.00  2.060          C  
ATOM   1616  H   ILE A 102       7.261  22.086 -37.827  1.00  1.740          H  
ATOM   1617  HA  ILE A 102      10.112  22.114 -38.166  1.00  1.780          H  
ATOM   1618  HB  ILE A 102       7.991  20.202 -39.213  1.00  2.470          H  
ATOM   1619 1HG1 ILE A 102      10.003  19.836 -36.995  1.00  2.470          H  
ATOM   1620 2HG1 ILE A 102       8.366  20.448 -36.740  1.00  2.470          H  
ATOM   1621 1HG2 ILE A 102       9.838  18.646 -39.781  1.00  2.470          H  
ATOM   1622 2HG2 ILE A 102       9.964  20.112 -40.739  1.00  2.470          H  
ATOM   1623 3HG2 ILE A 102      11.023  19.885 -39.334  1.00  2.470          H  
ATOM   1624 1HD1 ILE A 102       8.488  18.067 -36.222  1.00  2.470          H  
ATOM   1625 2HD1 ILE A 102       7.423  18.347 -37.614  1.00  2.470          H  
ATOM   1626 3HD1 ILE A 102       9.054  17.705 -37.857  1.00  2.470          H  
ATOM   1627  N   LEU A 103       8.390  22.491 -40.978  1.00  1.380          N  
ATOM   1628  CA  LEU A 103       8.499  22.905 -42.369  1.00  1.430          C  
ATOM   1629  C   LEU A 103       8.964  24.336 -42.495  1.00  1.580          C  
ATOM   1630  O   LEU A 103       9.743  24.654 -43.396  1.00  1.690          O  
ATOM   1631  CB  LEU A 103       7.136  22.783 -43.055  1.00  1.980          C  
ATOM   1632  CG  LEU A 103       6.571  21.352 -43.247  1.00  1.980          C  
ATOM   1633  CD1 LEU A 103       5.131  21.468 -43.712  1.00  1.980          C  
ATOM   1634  CD2 LEU A 103       7.401  20.551 -44.247  1.00  1.980          C  
ATOM   1635  H   LEU A 103       7.483  22.198 -40.610  1.00  1.660          H  
ATOM   1636  HA  LEU A 103       9.228  22.268 -42.860  1.00  1.720          H  
ATOM   1637 1HB  LEU A 103       6.415  23.348 -42.470  1.00  2.380          H  
ATOM   1638 2HB  LEU A 103       7.206  23.245 -44.038  1.00  2.380          H  
ATOM   1639  HG  LEU A 103       6.585  20.842 -42.311  1.00  2.380          H  
ATOM   1640 1HD1 LEU A 103       4.703  20.478 -43.829  1.00  2.380          H  
ATOM   1641 2HD1 LEU A 103       4.553  22.025 -42.972  1.00  2.380          H  
ATOM   1642 3HD1 LEU A 103       5.095  21.992 -44.665  1.00  2.380          H  
ATOM   1643 1HD2 LEU A 103       6.971  19.556 -44.356  1.00  2.380          H  
ATOM   1644 2HD2 LEU A 103       7.394  21.054 -45.213  1.00  2.380          H  
ATOM   1645 3HD2 LEU A 103       8.425  20.456 -43.899  1.00  2.380          H  
ATOM   1646  N   ALA A 104       8.475  25.205 -41.611  1.00  1.620          N  
ATOM   1647  CA  ALA A 104       8.832  26.604 -41.615  1.00  1.770          C  
ATOM   1648  C   ALA A 104      10.318  26.755 -41.376  1.00  1.840          C  
ATOM   1649  O   ALA A 104      10.988  27.472 -42.123  1.00  1.950          O  
ATOM   1650  CB  ALA A 104       8.041  27.340 -40.548  1.00  2.420          C  
ATOM   1651  H   ALA A 104       7.818  24.880 -40.910  1.00  1.940          H  
ATOM   1652  HA  ALA A 104       8.598  27.021 -42.593  1.00  2.120          H  
ATOM   1653 1HB  ALA A 104       8.300  28.399 -40.547  1.00  2.900          H  
ATOM   1654 2HB  ALA A 104       6.974  27.229 -40.738  1.00  2.900          H  
ATOM   1655 3HB  ALA A 104       8.279  26.908 -39.579  1.00  2.900          H  
ATOM   1656  N   ASN A 105      10.870  26.009 -40.410  1.00  1.800          N  
ATOM   1657  CA  ASN A 105      12.298  26.112 -40.188  1.00  1.900          C  
ATOM   1658  C   ASN A 105      13.081  25.570 -41.364  1.00  1.950          C  
ATOM   1659  O   ASN A 105      14.088  26.166 -41.751  1.00  2.020          O  
ATOM   1660  CB  ASN A 105      12.722  25.409 -38.916  1.00  2.620          C  
ATOM   1661  CG  ASN A 105      12.368  26.176 -37.689  1.00  2.620          C  
ATOM   1662  OD1 ASN A 105      12.075  27.373 -37.761  1.00  2.620          O  
ATOM   1663  ND2 ASN A 105      12.421  25.527 -36.553  1.00  2.620          N  
ATOM   1664  H   ASN A 105      10.274  25.453 -39.785  1.00  2.160          H  
ATOM   1665  HA  ASN A 105      12.552  27.169 -40.095  1.00  2.280          H  
ATOM   1666 1HB  ASN A 105      12.231  24.432 -38.871  1.00  3.140          H  
ATOM   1667 2HB  ASN A 105      13.797  25.239 -38.934  1.00  3.140          H  
ATOM   1668 1HD2 ASN A 105      12.203  26.026 -35.692  1.00  3.140          H  
ATOM   1669 2HD2 ASN A 105      12.674  24.561 -36.531  1.00  3.140          H  
ATOM   1670  N   GLN A 106      12.611  24.475 -41.968  1.00  1.930          N  
ATOM   1671  CA  GLN A 106      13.332  23.898 -43.090  1.00  2.050          C  
ATOM   1672  C   GLN A 106      13.376  24.857 -44.268  1.00  2.160          C  
ATOM   1673  O   GLN A 106      14.432  25.033 -44.883  1.00  2.350          O  
ATOM   1674  CB  GLN A 106      12.664  22.595 -43.532  1.00  2.820          C  
ATOM   1675  CG  GLN A 106      12.801  21.434 -42.561  1.00  2.820          C  
ATOM   1676  CD  GLN A 106      11.939  20.262 -42.978  1.00  2.820          C  
ATOM   1677  OE1 GLN A 106      11.058  20.423 -43.828  1.00  2.820          O  
ATOM   1678  NE2 GLN A 106      12.180  19.093 -42.400  1.00  2.820          N  
ATOM   1679  H   GLN A 106      11.775  24.008 -41.596  1.00  2.320          H  
ATOM   1680  HA  GLN A 106      14.354  23.692 -42.776  1.00  2.460          H  
ATOM   1681 1HB  GLN A 106      11.602  22.779 -43.678  1.00  3.390          H  
ATOM   1682 2HB  GLN A 106      13.075  22.285 -44.489  1.00  3.390          H  
ATOM   1683 1HG  GLN A 106      13.838  21.107 -42.556  1.00  3.390          H  
ATOM   1684 2HG  GLN A 106      12.512  21.748 -41.568  1.00  3.390          H  
ATOM   1685 1HE2 GLN A 106      11.636  18.290 -42.646  1.00  3.390          H  
ATOM   1686 2HE2 GLN A 106      12.907  19.009 -41.716  1.00  3.390          H  
ATOM   1687  N   GLN A 107      12.255  25.525 -44.556  1.00  2.100          N  
ATOM   1688  CA  GLN A 107      12.222  26.450 -45.673  1.00  2.260          C  
ATOM   1689  C   GLN A 107      13.119  27.645 -45.424  1.00  2.300          C  
ATOM   1690  O   GLN A 107      13.847  28.069 -46.324  1.00  2.230          O  
ATOM   1691  CB  GLN A 107      10.786  26.918 -45.923  1.00  3.100          C  
ATOM   1692  CG  GLN A 107      10.582  27.839 -47.142  1.00  3.100          C  
ATOM   1693  CD  GLN A 107      10.926  27.184 -48.460  1.00  3.100          C  
ATOM   1694  OE1 GLN A 107      10.700  25.981 -48.649  1.00  3.100          O  
ATOM   1695  NE2 GLN A 107      11.451  27.975 -49.390  1.00  3.100          N  
ATOM   1696  H   GLN A 107      11.397  25.329 -44.027  1.00  2.520          H  
ATOM   1697  HA  GLN A 107      12.583  25.931 -46.559  1.00  2.710          H  
ATOM   1698 1HB  GLN A 107      10.142  26.046 -46.043  1.00  3.720          H  
ATOM   1699 2HB  GLN A 107      10.432  27.452 -45.037  1.00  3.720          H  
ATOM   1700 1HG  GLN A 107       9.539  28.140 -47.179  1.00  3.720          H  
ATOM   1701 2HG  GLN A 107      11.216  28.725 -47.034  1.00  3.720          H  
ATOM   1702 1HE2 GLN A 107      11.689  27.610 -50.289  1.00  3.720          H  
ATOM   1703 2HE2 GLN A 107      11.608  28.978 -49.186  1.00  3.720          H  
ATOM   1704  N   GLN A 108      13.116  28.158 -44.192  1.00  2.630          N  
ATOM   1705  CA  GLN A 108      13.931  29.315 -43.872  1.00  2.840          C  
ATOM   1706  C   GLN A 108      15.417  29.003 -44.008  1.00  2.880          C  
ATOM   1707  O   GLN A 108      16.165  29.814 -44.559  1.00  3.190          O  
ATOM   1708  CB  GLN A 108      13.611  29.775 -42.454  1.00  3.890          C  
ATOM   1709  CG  GLN A 108      12.224  30.392 -42.295  1.00  3.890          C  
ATOM   1710  CD  GLN A 108      11.872  30.600 -40.842  1.00  3.890          C  
ATOM   1711  OE1 GLN A 108      12.592  30.104 -39.969  1.00  3.890          O  
ATOM   1712  NE2 GLN A 108      10.785  31.314 -40.572  1.00  3.890          N  
ATOM   1713  H   GLN A 108      12.487  27.774 -43.475  1.00  3.160          H  
ATOM   1714  HA  GLN A 108      13.685  30.114 -44.573  1.00  3.410          H  
ATOM   1715 1HB  GLN A 108      13.672  28.915 -41.783  1.00  4.670          H  
ATOM   1716 2HB  GLN A 108      14.353  30.501 -42.127  1.00  4.670          H  
ATOM   1717 1HG  GLN A 108      12.223  31.364 -42.785  1.00  4.670          H  
ATOM   1718 2HG  GLN A 108      11.480  29.755 -42.754  1.00  4.670          H  
ATOM   1719 1HE2 GLN A 108      10.508  31.474 -39.621  1.00  4.670          H  
ATOM   1720 2HE2 GLN A 108      10.229  31.700 -41.311  1.00  4.670          H  
ATOM   1721  N   ILE A 109      15.827  27.806 -43.557  1.00  3.010          N  
ATOM   1722  CA  ILE A 109      17.215  27.358 -43.636  1.00  3.660          C  
ATOM   1723  C   ILE A 109      17.645  27.201 -45.085  1.00  4.110          C  
ATOM   1724  O   ILE A 109      18.750  27.601 -45.459  1.00  4.750          O  
ATOM   1725  CB  ILE A 109      17.409  26.041 -42.855  1.00  4.860          C  
ATOM   1726  CG1 ILE A 109      17.224  26.327 -41.339  1.00  4.860          C  
ATOM   1727  CG2 ILE A 109      18.806  25.442 -43.152  1.00  4.860          C  
ATOM   1728  CD1 ILE A 109      17.059  25.091 -40.476  1.00  4.860          C  
ATOM   1729  H   ILE A 109      15.143  27.201 -43.089  1.00  3.610          H  
ATOM   1730  HA  ILE A 109      17.847  28.120 -43.182  1.00  4.390          H  
ATOM   1731  HB  ILE A 109      16.633  25.330 -43.150  1.00  5.840          H  
ATOM   1732 1HG1 ILE A 109      18.093  26.879 -40.985  1.00  5.840          H  
ATOM   1733 2HG1 ILE A 109      16.349  26.956 -41.207  1.00  5.840          H  
ATOM   1734 1HG2 ILE A 109      18.940  24.516 -42.609  1.00  5.840          H  
ATOM   1735 2HG2 ILE A 109      18.897  25.236 -44.208  1.00  5.840          H  
ATOM   1736 3HG2 ILE A 109      19.576  26.151 -42.854  1.00  5.840          H  
ATOM   1737 1HD1 ILE A 109      16.932  25.395 -39.438  1.00  5.840          H  
ATOM   1738 2HD1 ILE A 109      16.173  24.542 -40.802  1.00  5.840          H  
ATOM   1739 3HD1 ILE A 109      17.929  24.451 -40.553  1.00  5.840          H  
ATOM   1740  N   LYS A 110      16.798  26.570 -45.904  1.00  4.070          N  
ATOM   1741  CA  LYS A 110      17.119  26.393 -47.308  1.00  4.840          C  
ATOM   1742  C   LYS A 110      17.334  27.731 -48.010  1.00  5.040          C  
ATOM   1743  O   LYS A 110      18.280  27.870 -48.789  1.00  5.670          O  
ATOM   1744  CB  LYS A 110      16.002  25.622 -48.012  1.00  6.470          C  
ATOM   1745  CG  LYS A 110      15.918  24.143 -47.648  1.00  6.470          C  
ATOM   1746  CD  LYS A 110      14.714  23.483 -48.318  1.00  6.470          C  
ATOM   1747  CE  LYS A 110      14.577  22.020 -47.911  1.00  6.470          C  
ATOM   1748  NZ  LYS A 110      13.366  21.384 -48.516  1.00  6.470          N  
ATOM   1749  H   LYS A 110      15.913  26.206 -45.539  1.00  4.880          H  
ATOM   1750  HA  LYS A 110      18.039  25.822 -47.381  1.00  5.810          H  
ATOM   1751 1HB  LYS A 110      15.042  26.079 -47.758  1.00  7.760          H  
ATOM   1752 2HB  LYS A 110      16.128  25.704 -49.089  1.00  7.760          H  
ATOM   1753 1HG  LYS A 110      16.825  23.647 -47.990  1.00  7.760          H  
ATOM   1754 2HG  LYS A 110      15.856  24.025 -46.575  1.00  7.760          H  
ATOM   1755 1HD  LYS A 110      13.805  24.017 -48.025  1.00  7.760          H  
ATOM   1756 2HD  LYS A 110      14.818  23.545 -49.400  1.00  7.760          H  
ATOM   1757 1HE  LYS A 110      15.462  21.475 -48.234  1.00  7.760          H  
ATOM   1758 2HE  LYS A 110      14.501  21.960 -46.824  1.00  7.760          H  
ATOM   1759 1HZ  LYS A 110      13.307  20.419 -48.220  1.00  7.760          H  
ATOM   1760 2HZ  LYS A 110      12.538  21.882 -48.208  1.00  7.760          H  
ATOM   1761 3HZ  LYS A 110      13.427  21.424 -49.524  1.00  7.760          H  
ATOM   1762  N   GLU A 111      16.481  28.725 -47.724  1.00  4.700          N  
ATOM   1763  CA  GLU A 111      16.631  30.033 -48.356  1.00  5.070          C  
ATOM   1764  C   GLU A 111      17.931  30.728 -47.946  1.00  5.750          C  
ATOM   1765  O   GLU A 111      18.626  31.304 -48.791  1.00  6.440          O  
ATOM   1766  CB  GLU A 111      15.431  30.914 -48.008  1.00  6.950          C  
ATOM   1767  CG  GLU A 111      14.130  30.459 -48.658  1.00  6.950          C  
ATOM   1768  CD  GLU A 111      12.935  31.234 -48.207  1.00  6.950          C  
ATOM   1769  OE1 GLU A 111      13.093  32.134 -47.412  1.00  6.950          O  
ATOM   1770  OE2 GLU A 111      11.846  30.888 -48.625  1.00  6.950          O  
ATOM   1771  H   GLU A 111      15.685  28.549 -47.100  1.00  5.640          H  
ATOM   1772  HA  GLU A 111      16.652  29.888 -49.434  1.00  6.080          H  
ATOM   1773 1HB  GLU A 111      15.283  30.906 -46.926  1.00  8.340          H  
ATOM   1774 2HB  GLU A 111      15.629  31.941 -48.308  1.00  8.340          H  
ATOM   1775 1HG  GLU A 111      14.228  30.567 -49.736  1.00  8.340          H  
ATOM   1776 2HG  GLU A 111      13.978  29.405 -48.447  1.00  8.340          H  
ATOM   1777  N   ALA A 112      18.272  30.666 -46.654  1.00  5.720          N  
ATOM   1778  CA  ALA A 112      19.512  31.239 -46.154  1.00  6.560          C  
ATOM   1779  C   ALA A 112      19.830  30.680 -44.777  1.00  6.840          C  
ATOM   1780  O   ALA A 112      18.930  30.435 -43.973  1.00  6.820          O  
ATOM   1781  CB  ALA A 112      19.415  32.756 -46.088  1.00  8.850          C  
ATOM   1782  H   ALA A 112      17.635  30.227 -45.980  1.00  6.860          H  
ATOM   1783  HA  ALA A 112      20.317  30.953 -46.829  1.00  7.870          H  
ATOM   1784 1HB  ALA A 112      20.357  33.163 -45.723  1.00 10.620          H  
ATOM   1785 2HB  ALA A 112      19.209  33.154 -47.081  1.00 10.620          H  
ATOM   1786 3HB  ALA A 112      18.612  33.035 -45.416  1.00 10.620          H  
ATOM   1787  N   ARG A 113      21.110  30.596 -44.451  1.00  7.290          N  
ATOM   1788  CA  ARG A 113      21.510  30.180 -43.117  1.00  7.760          C  
ATOM   1789  C   ARG A 113      22.829  30.848 -42.772  1.00  8.390          C  
ATOM   1790  O   ARG A 113      23.656  31.062 -43.660  1.00  8.960          O  
ATOM   1791  CB  ARG A 113      21.653  28.667 -43.065  1.00 10.680          C  
ATOM   1792  CG  ARG A 113      22.848  28.118 -43.843  1.00 10.680          C  
ATOM   1793  CD  ARG A 113      22.772  26.652 -44.079  1.00 10.680          C  
ATOM   1794  NE  ARG A 113      21.801  26.305 -45.123  1.00 10.680          N  
ATOM   1795  CZ  ARG A 113      21.495  25.049 -45.514  1.00 10.680          C  
ATOM   1796  NH1 ARG A 113      22.069  24.008 -44.936  1.00 10.680          N  
ATOM   1797  NH2 ARG A 113      20.622  24.864 -46.488  1.00 10.680          N  
ATOM   1798  H   ARG A 113      21.818  30.814 -45.138  1.00  8.750          H  
ATOM   1799  HA  ARG A 113      20.756  30.497 -42.400  1.00  9.310          H  
ATOM   1800 1HB  ARG A 113      21.745  28.343 -42.031  1.00 12.810          H  
ATOM   1801 2HB  ARG A 113      20.747  28.210 -43.474  1.00 12.810          H  
ATOM   1802 1HG  ARG A 113      22.896  28.607 -44.815  1.00 12.810          H  
ATOM   1803 2HG  ARG A 113      23.767  28.321 -43.293  1.00 12.810          H  
ATOM   1804 1HD  ARG A 113      23.752  26.289 -44.385  1.00 12.810          H  
ATOM   1805 2HD  ARG A 113      22.470  26.162 -43.154  1.00 12.810          H  
ATOM   1806  HE  ARG A 113      21.320  27.071 -45.597  1.00 12.810          H  
ATOM   1807 1HH1 ARG A 113      22.738  24.142 -44.194  1.00 12.810          H  
ATOM   1808 2HH1 ARG A 113      21.837  23.071 -45.236  1.00 12.810          H  
ATOM   1809 1HH2 ARG A 113      20.198  25.668 -46.948  1.00 12.810          H  
ATOM   1810 2HH2 ARG A 113      20.390  23.931 -46.791  1.00 12.810          H  
ATOM   1811  N   ALA A 114      23.043  31.161 -41.497  1.00  8.370          N  
ATOM   1812  CA  ALA A 114      24.312  31.743 -41.088  1.00  9.020          C  
ATOM   1813  C   ALA A 114      24.559  31.573 -39.601  1.00  9.510          C  
ATOM   1814  O   ALA A 114      23.657  31.761 -38.784  1.00  9.750          O  
ATOM   1815  CB  ALA A 114      24.325  33.225 -41.427  1.00 12.370          C  
ATOM   1816  H   ALA A 114      22.334  30.973 -40.804  1.00 10.040          H  
ATOM   1817  HA  ALA A 114      25.111  31.234 -41.628  1.00 10.820          H  
ATOM   1818 1HB  ALA A 114      25.285  33.651 -41.142  1.00 14.840          H  
ATOM   1819 2HB  ALA A 114      24.178  33.358 -42.498  1.00 14.840          H  
ATOM   1820 3HB  ALA A 114      23.537  33.731 -40.891  1.00 14.840          H  
ATOM   1821  N   ARG A 115      25.818  31.341 -39.227  1.00  9.810          N  
ATOM   1822  CA  ARG A 115      26.184  31.244 -37.813  1.00 10.480          C  
ATOM   1823  C   ARG A 115      25.877  32.554 -37.110  1.00 10.670          C  
ATOM   1824  O   ARG A 115      25.368  32.568 -35.981  1.00 11.280          O  
ATOM   1825  CB  ARG A 115      27.653  30.882 -37.642  1.00 14.400          C  
ATOM   1826  CG  ARG A 115      27.999  29.432 -38.006  1.00 14.400          C  
ATOM   1827  CD  ARG A 115      29.369  29.033 -37.536  1.00 14.400          C  
ATOM   1828  NE  ARG A 115      30.441  29.763 -38.224  1.00 14.400          N  
ATOM   1829  CZ  ARG A 115      31.024  29.393 -39.393  1.00 14.400          C  
ATOM   1830  NH1 ARG A 115      30.643  28.296 -40.024  1.00 14.400          N  
ATOM   1831  NH2 ARG A 115      31.986  30.142 -39.907  1.00 14.400          N  
ATOM   1832  H   ARG A 115      26.528  31.226 -39.938  1.00 11.770          H  
ATOM   1833  HA  ARG A 115      25.584  30.458 -37.354  1.00 12.580          H  
ATOM   1834 1HB  ARG A 115      28.260  31.540 -38.268  1.00 17.280          H  
ATOM   1835 2HB  ARG A 115      27.949  31.050 -36.608  1.00 17.280          H  
ATOM   1836 1HG  ARG A 115      27.272  28.764 -37.545  1.00 17.280          H  
ATOM   1837 2HG  ARG A 115      27.958  29.317 -39.087  1.00 17.280          H  
ATOM   1838 1HD  ARG A 115      29.449  29.249 -36.470  1.00 17.280          H  
ATOM   1839 2HD  ARG A 115      29.515  27.966 -37.688  1.00 17.280          H  
ATOM   1840  HE  ARG A 115      30.779  30.612 -37.785  1.00 17.280          H  
ATOM   1841 1HH1 ARG A 115      29.913  27.715 -39.643  1.00 17.280          H  
ATOM   1842 2HH1 ARG A 115      31.087  28.033 -40.893  1.00 17.280          H  
ATOM   1843 1HH2 ARG A 115      32.279  30.986 -39.430  1.00 17.280          H  
ATOM   1844 2HH2 ARG A 115      32.428  29.878 -40.775  1.00 17.280          H  
ATOM   1845  N   GLU A 116      26.104  33.644 -37.840  1.00 10.300          N  
ATOM   1846  CA  GLU A 116      25.922  35.016 -37.407  1.00 10.620          C  
ATOM   1847  C   GLU A 116      24.507  35.339 -36.944  1.00 10.580          C  
ATOM   1848  O   GLU A 116      24.318  36.326 -36.223  1.00 10.570          O  
ATOM   1849  CB  GLU A 116      26.353  35.964 -38.526  1.00 14.740          C  
ATOM   1850  CG  GLU A 116      27.874  35.949 -38.793  1.00 14.740          C  
ATOM   1851  CD  GLU A 116      28.333  34.799 -39.655  1.00 14.740          C  
ATOM   1852  OE1 GLU A 116      27.490  34.074 -40.137  1.00 14.740          O  
ATOM   1853  OE2 GLU A 116      29.514  34.639 -39.824  1.00 14.740          O  
ATOM   1854  H   GLU A 116      26.527  33.507 -38.763  1.00 12.360          H  
ATOM   1855  HA  GLU A 116      26.588  35.184 -36.561  1.00 12.740          H  
ATOM   1856 1HB  GLU A 116      25.837  35.700 -39.448  1.00 17.690          H  
ATOM   1857 2HB  GLU A 116      26.065  36.985 -38.269  1.00 17.690          H  
ATOM   1858 1HG  GLU A 116      28.152  36.883 -39.279  1.00 17.690          H  
ATOM   1859 2HG  GLU A 116      28.394  35.905 -37.836  1.00 17.690          H  
ATOM   1860  N   ARG A 117      23.505  34.526 -37.312  1.00 10.690          N  
ATOM   1861  CA  ARG A 117      22.157  34.816 -36.855  1.00 10.810          C  
ATOM   1862  C   ARG A 117      22.108  34.824 -35.333  1.00 11.510          C  
ATOM   1863  O   ARG A 117      21.296  35.546 -34.748  1.00 11.740          O  
ATOM   1864  CB  ARG A 117      21.139  33.831 -37.393  1.00 15.090          C  
ATOM   1865  CG  ARG A 117      20.794  33.992 -38.860  1.00 15.090          C  
ATOM   1866  CD  ARG A 117      19.817  32.972 -39.285  1.00 15.090          C  
ATOM   1867  NE  ARG A 117      19.348  33.184 -40.651  1.00 15.090          N  
ATOM   1868  CZ  ARG A 117      18.614  32.301 -41.356  1.00 15.090          C  
ATOM   1869  NH1 ARG A 117      18.289  31.140 -40.837  1.00 15.090          N  
ATOM   1870  NH2 ARG A 117      18.217  32.593 -42.574  1.00 15.090          N  
ATOM   1871  H   ARG A 117      23.685  33.688 -37.874  1.00 12.830          H  
ATOM   1872  HA  ARG A 117      21.881  35.805 -37.214  1.00 12.970          H  
ATOM   1873 1HB  ARG A 117      21.527  32.818 -37.264  1.00 18.100          H  
ATOM   1874 2HB  ARG A 117      20.218  33.906 -36.818  1.00 18.100          H  
ATOM   1875 1HG  ARG A 117      20.371  34.979 -39.033  1.00 18.100          H  
ATOM   1876 2HG  ARG A 117      21.694  33.871 -39.451  1.00 18.100          H  
ATOM   1877 1HD  ARG A 117      20.297  31.994 -39.234  1.00 18.100          H  
ATOM   1878 2HD  ARG A 117      18.956  32.995 -38.619  1.00 18.100          H  
ATOM   1879  HE  ARG A 117      19.573  34.065 -41.094  1.00 18.100          H  
ATOM   1880 1HH1 ARG A 117      18.580  30.896 -39.904  1.00 18.100          H  
ATOM   1881 2HH1 ARG A 117      17.743  30.489 -41.387  1.00 18.100          H  
ATOM   1882 1HH2 ARG A 117      18.446  33.484 -42.983  1.00 18.100          H  
ATOM   1883 2HH2 ARG A 117      17.672  31.894 -43.106  1.00 18.100          H  
ATOM   1884  N   ALA A 118      22.957  34.014 -34.682  1.00 11.960          N  
ATOM   1885  CA  ALA A 118      22.990  33.960 -33.235  1.00 12.760          C  
ATOM   1886  C   ALA A 118      23.328  35.319 -32.632  1.00 12.960          C  
ATOM   1887  O   ALA A 118      22.831  35.653 -31.551  1.00 13.130          O  
ATOM   1888  CB  ALA A 118      24.010  32.937 -32.783  1.00 17.540          C  
ATOM   1889  H   ALA A 118      23.604  33.407 -35.201  1.00 14.350          H  
ATOM   1890  HA  ALA A 118      22.002  33.667 -32.884  1.00 15.310          H  
ATOM   1891 1HB  ALA A 118      24.013  32.882 -31.700  1.00 21.050          H  
ATOM   1892 2HB  ALA A 118      23.754  31.964 -33.198  1.00 21.050          H  
ATOM   1893 3HB  ALA A 118      24.997  33.233 -33.139  1.00 21.050          H  
ATOM   1894  N   GLU A 119      24.200  36.093 -33.291  1.00 13.050          N  
ATOM   1895  CA  GLU A 119      24.586  37.376 -32.749  1.00 13.390          C  
ATOM   1896  C   GLU A 119      23.486  38.358 -33.008  1.00 12.870          C  
ATOM   1897  O   GLU A 119      23.141  39.159 -32.138  1.00 13.090          O  
ATOM   1898  CB  GLU A 119      25.887  37.897 -33.341  1.00 18.610          C  
ATOM   1899  CG  GLU A 119      26.303  39.221 -32.720  1.00 18.610          C  
ATOM   1900  CD  GLU A 119      27.609  39.742 -33.188  1.00 18.610          C  
ATOM   1901  OE1 GLU A 119      28.299  39.048 -33.889  1.00 18.610          O  
ATOM   1902  OE2 GLU A 119      27.910  40.878 -32.863  1.00 18.610          O  
ATOM   1903  H   GLU A 119      24.566  35.833 -34.206  1.00 15.660          H  
ATOM   1904  HA  GLU A 119      24.711  37.280 -31.674  1.00 16.070          H  
ATOM   1905 1HB  GLU A 119      26.682  37.171 -33.184  1.00 22.330          H  
ATOM   1906 2HB  GLU A 119      25.771  38.039 -34.418  1.00 22.330          H  
ATOM   1907 1HG  GLU A 119      25.548  39.953 -32.964  1.00 22.330          H  
ATOM   1908 2HG  GLU A 119      26.320  39.112 -31.636  1.00 22.330          H  
ATOM   1909  N   LYS A 120      22.913  38.300 -34.208  1.00 12.250          N  
ATOM   1910  CA  LYS A 120      21.858  39.235 -34.538  1.00 11.810          C  
ATOM   1911  C   LYS A 120      20.741  39.100 -33.512  1.00 11.660          C  
ATOM   1912  O   LYS A 120      20.163  40.097 -33.080  1.00 11.660          O  
ATOM   1913  CB  LYS A 120      21.334  38.981 -35.949  1.00 16.710          C  
ATOM   1914  CG  LYS A 120      22.323  39.357 -37.046  1.00 16.710          C  
ATOM   1915  CD  LYS A 120      21.768  39.067 -38.435  1.00 16.710          C  
ATOM   1916  CE  LYS A 120      22.779  39.428 -39.521  1.00 16.710          C  
ATOM   1917  NZ  LYS A 120      22.261  39.134 -40.889  1.00 16.710          N  
ATOM   1918  H   LYS A 120      23.245  37.612 -34.891  1.00 14.700          H  
ATOM   1919  HA  LYS A 120      22.254  40.247 -34.483  1.00 14.170          H  
ATOM   1920 1HB  LYS A 120      21.090  37.926 -36.056  1.00 20.050          H  
ATOM   1921 2HB  LYS A 120      20.418  39.549 -36.103  1.00 20.050          H  
ATOM   1922 1HG  LYS A 120      22.563  40.417 -36.966  1.00 20.050          H  
ATOM   1923 2HG  LYS A 120      23.243  38.784 -36.904  1.00 20.050          H  
ATOM   1924 1HD  LYS A 120      21.527  38.006 -38.515  1.00 20.050          H  
ATOM   1925 2HD  LYS A 120      20.856  39.643 -38.593  1.00 20.050          H  
ATOM   1926 1HE  LYS A 120      23.011  40.489 -39.452  1.00 20.050          H  
ATOM   1927 2HE  LYS A 120      23.693  38.853 -39.359  1.00 20.050          H  
ATOM   1928 1HZ  LYS A 120      22.959  39.387 -41.576  1.00 20.050          H  
ATOM   1929 2HZ  LYS A 120      22.053  38.150 -40.970  1.00 20.050          H  
ATOM   1930 3HZ  LYS A 120      21.420  39.670 -41.056  1.00 20.050          H  
ATOM   1931  N   ALA A 121      20.448  37.858 -33.106  1.00 11.690          N  
ATOM   1932  CA  ALA A 121      19.444  37.609 -32.091  1.00 11.760          C  
ATOM   1933  C   ALA A 121      19.850  38.196 -30.732  1.00 12.330          C  
ATOM   1934  O   ALA A 121      19.065  38.897 -30.091  1.00 12.350          O  
ATOM   1935  CB  ALA A 121      19.227  36.112 -31.965  1.00 16.440          C  
ATOM   1936  H   ALA A 121      20.927  37.065 -33.544  1.00 14.030          H  
ATOM   1937  HA  ALA A 121      18.526  38.095 -32.402  1.00 14.110          H  
ATOM   1938 1HB  ALA A 121      18.465  35.900 -31.228  1.00 19.720          H  
ATOM   1939 2HB  ALA A 121      18.921  35.713 -32.932  1.00 19.720          H  
ATOM   1940 3HB  ALA A 121      20.160  35.640 -31.661  1.00 19.720          H  
ATOM   1941  N   ARG A 122      21.109  37.992 -30.313  1.00 12.880          N  
ATOM   1942  CA  ARG A 122      21.565  38.533 -29.028  1.00 13.580          C  
ATOM   1943  C   ARG A 122      21.479  40.056 -28.982  1.00 13.700          C  
ATOM   1944  O   ARG A 122      21.149  40.638 -27.944  1.00 14.090          O  
ATOM   1945  CB  ARG A 122      22.989  38.100 -28.704  1.00 18.730          C  
ATOM   1946  CG  ARG A 122      23.141  36.632 -28.307  1.00 18.730          C  
ATOM   1947  CD  ARG A 122      24.485  36.329 -27.715  1.00 18.730          C  
ATOM   1948  NE  ARG A 122      25.586  36.546 -28.667  1.00 18.730          N  
ATOM   1949  CZ  ARG A 122      26.041  35.644 -29.572  1.00 18.730          C  
ATOM   1950  NH1 ARG A 122      25.480  34.459 -29.681  1.00 18.730          N  
ATOM   1951  NH2 ARG A 122      27.062  35.964 -30.353  1.00 18.730          N  
ATOM   1952  H   ARG A 122      21.736  37.389 -30.857  1.00 15.460          H  
ATOM   1953  HA  ARG A 122      20.915  38.135 -28.249  1.00 16.300          H  
ATOM   1954 1HB  ARG A 122      23.617  38.270 -29.578  1.00 22.480          H  
ATOM   1955 2HB  ARG A 122      23.381  38.712 -27.895  1.00 22.480          H  
ATOM   1956 1HG  ARG A 122      22.384  36.389 -27.564  1.00 22.480          H  
ATOM   1957 2HG  ARG A 122      22.998  36.006 -29.171  1.00 22.480          H  
ATOM   1958 1HD  ARG A 122      24.647  36.986 -26.860  1.00 22.480          H  
ATOM   1959 2HD  ARG A 122      24.513  35.297 -27.374  1.00 22.480          H  
ATOM   1960  HE  ARG A 122      26.060  37.439 -28.626  1.00 22.480          H  
ATOM   1961 1HH1 ARG A 122      24.699  34.211 -29.094  1.00 22.480          H  
ATOM   1962 2HH1 ARG A 122      25.825  33.797 -30.359  1.00 22.480          H  
ATOM   1963 1HH2 ARG A 122      27.503  36.874 -30.267  1.00 22.480          H  
ATOM   1964 2HH2 ARG A 122      27.410  35.303 -31.032  1.00 22.480          H  
ATOM   1965  N   ARG A 123      21.755  40.694 -30.117  1.00 13.460          N  
ATOM   1966  CA  ARG A 123      21.733  42.146 -30.249  1.00 13.720          C  
ATOM   1967  C   ARG A 123      20.360  42.788 -30.018  1.00 13.310          C  
ATOM   1968  O   ARG A 123      20.292  44.004 -29.817  1.00 13.530          O  
ATOM   1969  CB  ARG A 123      22.233  42.594 -31.617  1.00 19.100          C  
ATOM   1970  CG  ARG A 123      23.733  42.423 -31.880  1.00 19.100          C  
ATOM   1971  CD  ARG A 123      24.086  42.878 -33.255  1.00 19.100          C  
ATOM   1972  NE  ARG A 123      25.511  42.676 -33.591  1.00 19.100          N  
ATOM   1973  CZ  ARG A 123      26.099  43.070 -34.739  1.00 19.100          C  
ATOM   1974  NH1 ARG A 123      25.417  43.720 -35.664  1.00 19.100          N  
ATOM   1975  NH2 ARG A 123      27.376  42.791 -34.925  1.00 19.100          N  
ATOM   1976  H   ARG A 123      22.054  40.124 -30.915  1.00 16.150          H  
ATOM   1977  HA  ARG A 123      22.417  42.548 -29.504  1.00 16.460          H  
ATOM   1978 1HB  ARG A 123      21.708  42.031 -32.383  1.00 22.920          H  
ATOM   1979 2HB  ARG A 123      21.990  43.644 -31.763  1.00 22.920          H  
ATOM   1980 1HG  ARG A 123      24.293  43.028 -31.170  1.00 22.920          H  
ATOM   1981 2HG  ARG A 123      24.019  41.391 -31.767  1.00 22.920          H  
ATOM   1982 1HD  ARG A 123      23.487  42.319 -33.971  1.00 22.920          H  
ATOM   1983 2HD  ARG A 123      23.861  43.939 -33.341  1.00 22.920          H  
ATOM   1984  HE  ARG A 123      26.121  42.151 -32.937  1.00 22.920          H  
ATOM   1985 1HH1 ARG A 123      24.442  43.934 -35.522  1.00 22.920          H  
ATOM   1986 2HH1 ARG A 123      25.873  44.008 -36.518  1.00 22.920          H  
ATOM   1987 1HH2 ARG A 123      27.881  42.267 -34.193  1.00 22.920          H  
ATOM   1988 2HH2 ARG A 123      27.846  43.066 -35.769  1.00 22.920          H  
ATOM   1989  N   ASP A 124      19.261  42.028 -30.113  1.00 12.830          N  
ATOM   1990  CA  ASP A 124      17.947  42.628 -29.921  1.00 12.580          C  
ATOM   1991  C   ASP A 124      17.001  41.625 -29.270  1.00 12.320          C  
ATOM   1992  O   ASP A 124      16.212  40.934 -29.933  1.00 12.120          O  
ATOM   1993  CB  ASP A 124      17.395  43.158 -31.257  1.00 17.710          C  
ATOM   1994  CG  ASP A 124      16.092  43.977 -31.120  1.00 17.710          C  
ATOM   1995  OD1 ASP A 124      15.445  43.888 -30.092  1.00 17.710          O  
ATOM   1996  OD2 ASP A 124      15.746  44.673 -32.051  1.00 17.710          O  
ATOM   1997  H   ASP A 124      19.338  41.012 -30.243  1.00 15.400          H  
ATOM   1998  HA  ASP A 124      18.049  43.475 -29.241  1.00 15.100          H  
ATOM   1999 1HB  ASP A 124      18.153  43.785 -31.730  1.00 21.250          H  
ATOM   2000 2HB  ASP A 124      17.211  42.315 -31.925  1.00 21.250          H  
ATOM   2001  N   ALA A 125      17.106  41.555 -27.940  1.00 12.500          N  
ATOM   2002  CA  ALA A 125      16.354  40.615 -27.125  1.00 12.430          C  
ATOM   2003  C   ALA A 125      14.861  40.815 -27.258  1.00 12.520          C  
ATOM   2004  O   ALA A 125      14.099  39.845 -27.207  1.00 12.400          O  
ATOM   2005  CB  ALA A 125      16.739  40.764 -25.665  1.00 17.430          C  
ATOM   2006  H   ALA A 125      17.767  42.174 -27.489  1.00 15.000          H  
ATOM   2007  HA  ALA A 125      16.596  39.609 -27.467  1.00 14.920          H  
ATOM   2008 1HB  ALA A 125      16.189  40.038 -25.068  1.00 20.920          H  
ATOM   2009 2HB  ALA A 125      17.809  40.594 -25.555  1.00 20.920          H  
ATOM   2010 3HB  ALA A 125      16.490  41.775 -25.328  1.00 20.920          H  
ATOM   2011  N   GLU A 126      14.434  42.067 -27.393  1.00 12.860          N  
ATOM   2012  CA  GLU A 126      13.025  42.371 -27.496  1.00 13.140          C  
ATOM   2013  C   GLU A 126      12.453  41.881 -28.818  1.00 12.680          C  
ATOM   2014  O   GLU A 126      11.370  41.287 -28.833  1.00 12.640          O  
ATOM   2015  CB  GLU A 126      12.826  43.869 -27.293  1.00 18.280          C  
ATOM   2016  CG  GLU A 126      13.146  44.327 -25.847  1.00 18.280          C  
ATOM   2017  CD  GLU A 126      14.639  44.400 -25.553  1.00 18.280          C  
ATOM   2018  OE1 GLU A 126      15.412  44.369 -26.487  1.00 18.280          O  
ATOM   2019  OE2 GLU A 126      14.998  44.468 -24.404  1.00 18.280          O  
ATOM   2020  H   GLU A 126      15.105  42.846 -27.403  1.00 15.430          H  
ATOM   2021  HA  GLU A 126      12.507  41.852 -26.692  1.00 15.770          H  
ATOM   2022 1HB  GLU A 126      13.471  44.419 -27.984  1.00 21.940          H  
ATOM   2023 2HB  GLU A 126      11.795  44.136 -27.519  1.00 21.940          H  
ATOM   2024 1HG  GLU A 126      12.706  45.311 -25.684  1.00 21.940          H  
ATOM   2025 2HG  GLU A 126      12.679  43.632 -25.150  1.00 21.940          H  
ATOM   2026  N   ALA A 127      13.173  42.099 -29.929  1.00 12.500          N  
ATOM   2027  CA  ALA A 127      12.683  41.635 -31.224  1.00 12.290          C  
ATOM   2028  C   ALA A 127      12.511  40.129 -31.231  1.00 11.650          C  
ATOM   2029  O   ALA A 127      11.555  39.612 -31.822  1.00 11.520          O  
ATOM   2030  CB  ALA A 127      13.630  42.025 -32.335  1.00 17.290          C  
ATOM   2031  H   ALA A 127      14.048  42.651 -29.873  1.00 15.000          H  
ATOM   2032  HA  ALA A 127      11.711  42.092 -31.402  1.00 14.750          H  
ATOM   2033 1HB  ALA A 127      13.239  41.683 -33.287  1.00 20.750          H  
ATOM   2034 2HB  ALA A 127      13.733  43.108 -32.353  1.00 20.750          H  
ATOM   2035 3HB  ALA A 127      14.603  41.566 -32.154  1.00 20.750          H  
ATOM   2036  N   ILE A 128      13.434  39.424 -30.577  1.00 11.430          N  
ATOM   2037  CA  ILE A 128      13.354  37.978 -30.527  1.00 11.020          C  
ATOM   2038  C   ILE A 128      12.239  37.539 -29.606  1.00 11.270          C  
ATOM   2039  O   ILE A 128      11.452  36.665 -29.970  1.00 11.080          O  
ATOM   2040  CB  ILE A 128      14.682  37.341 -30.105  1.00 15.590          C  
ATOM   2041  CG1 ILE A 128      15.801  37.697 -31.135  1.00 15.590          C  
ATOM   2042  CG2 ILE A 128      14.514  35.805 -29.957  1.00 15.590          C  
ATOM   2043  CD1 ILE A 128      15.575  37.254 -32.594  1.00 15.590          C  
ATOM   2044  H   ILE A 128      14.228  39.922 -30.151  1.00 13.720          H  
ATOM   2045  HA  ILE A 128      13.099  37.615 -31.515  1.00 13.220          H  
ATOM   2046  HB  ILE A 128      14.992  37.766 -29.145  1.00 18.710          H  
ATOM   2047 1HG1 ILE A 128      15.934  38.776 -31.135  1.00 18.710          H  
ATOM   2048 2HG1 ILE A 128      16.712  37.255 -30.774  1.00 18.710          H  
ATOM   2049 1HG2 ILE A 128      15.460  35.366 -29.646  1.00 18.710          H  
ATOM   2050 2HG2 ILE A 128      13.762  35.583 -29.206  1.00 18.710          H  
ATOM   2051 3HG2 ILE A 128      14.204  35.360 -30.901  1.00 18.710          H  
ATOM   2052 1HD1 ILE A 128      16.423  37.559 -33.196  1.00 18.710          H  
ATOM   2053 2HD1 ILE A 128      15.476  36.173 -32.649  1.00 18.710          H  
ATOM   2054 3HD1 ILE A 128      14.686  37.719 -33.001  1.00 18.710          H  
ATOM   2055  N   ALA A 129      12.132  38.142 -28.420  1.00 11.880          N  
ATOM   2056  CA  ALA A 129      11.084  37.749 -27.498  1.00 12.340          C  
ATOM   2057  C   ALA A 129       9.720  37.907 -28.151  1.00 12.390          C  
ATOM   2058  O   ALA A 129       8.830  37.076 -27.937  1.00 12.520          O  
ATOM   2059  CB  ALA A 129      11.154  38.591 -26.241  1.00 17.090          C  
ATOM   2060  H   ALA A 129      12.803  38.859 -28.132  1.00 14.260          H  
ATOM   2061  HA  ALA A 129      11.225  36.700 -27.244  1.00 14.810          H  
ATOM   2062 1HB  ALA A 129      10.376  38.282 -25.549  1.00 20.510          H  
ATOM   2063 2HB  ALA A 129      12.132  38.464 -25.776  1.00 20.510          H  
ATOM   2064 3HB  ALA A 129      11.015  39.640 -26.507  1.00 20.510          H  
ATOM   2065  N   LYS A 130       9.551  38.965 -28.952  1.00 12.450          N  
ATOM   2066  CA  LYS A 130       8.306  39.175 -29.654  1.00 12.720          C  
ATOM   2067  C   LYS A 130       8.142  38.107 -30.724  1.00 12.210          C  
ATOM   2068  O   LYS A 130       7.103  37.456 -30.791  1.00 12.470          O  
ATOM   2069  CB  LYS A 130       8.246  40.572 -30.263  1.00 17.700          C  
ATOM   2070  CG  LYS A 130       6.933  40.891 -30.986  1.00 17.700          C  
ATOM   2071  CD  LYS A 130       6.900  42.343 -31.463  1.00 17.700          C  
ATOM   2072  CE  LYS A 130       5.597  42.670 -32.192  1.00 17.700          C  
ATOM   2073  NZ  LYS A 130       5.553  44.094 -32.642  1.00 17.700          N  
ATOM   2074  H   LYS A 130      10.305  39.654 -29.045  1.00 14.940          H  
ATOM   2075  HA  LYS A 130       7.487  39.074 -28.944  1.00 15.260          H  
ATOM   2076 1HB  LYS A 130       8.400  41.313 -29.478  1.00 21.240          H  
ATOM   2077 2HB  LYS A 130       9.066  40.685 -30.977  1.00 21.240          H  
ATOM   2078 1HG  LYS A 130       6.845  40.241 -31.849  1.00 21.240          H  
ATOM   2079 2HG  LYS A 130       6.088  40.700 -30.323  1.00 21.240          H  
ATOM   2080 1HD  LYS A 130       7.005  43.010 -30.606  1.00 21.240          H  
ATOM   2081 2HD  LYS A 130       7.738  42.516 -32.139  1.00 21.240          H  
ATOM   2082 1HE  LYS A 130       5.505  42.027 -33.062  1.00 21.240          H  
ATOM   2083 2HE  LYS A 130       4.757  42.483 -31.524  1.00 21.240          H  
ATOM   2084 1HZ  LYS A 130       4.680  44.273 -33.120  1.00 21.240          H  
ATOM   2085 2HZ  LYS A 130       5.627  44.705 -31.840  1.00 21.240          H  
ATOM   2086 3HZ  LYS A 130       6.322  44.276 -33.273  1.00 21.240          H  
ATOM   2087  N   ALA A 131       9.183  37.854 -31.528  1.00 11.620          N  
ATOM   2088  CA  ALA A 131       9.057  36.865 -32.589  1.00 11.310          C  
ATOM   2089  C   ALA A 131       8.647  35.518 -32.028  1.00 11.300          C  
ATOM   2090  O   ALA A 131       7.864  34.799 -32.645  1.00 11.270          O  
ATOM   2091  CB  ALA A 131      10.370  36.717 -33.332  1.00 15.960          C  
ATOM   2092  H   ALA A 131      10.051  38.394 -31.448  1.00 13.940          H  
ATOM   2093  HA  ALA A 131       8.286  37.201 -33.277  1.00 13.570          H  
ATOM   2094 1HB  ALA A 131      10.255  35.991 -34.132  1.00 19.150          H  
ATOM   2095 2HB  ALA A 131      10.660  37.682 -33.748  1.00 19.150          H  
ATOM   2096 3HB  ALA A 131      11.138  36.377 -32.637  1.00 19.150          H  
ATOM   2097  N   LYS A 132       9.182  35.167 -30.862  1.00 11.510          N  
ATOM   2098  CA  LYS A 132       8.824  33.919 -30.230  1.00 11.740          C  
ATOM   2099  C   LYS A 132       7.403  33.964 -29.685  1.00 12.170          C  
ATOM   2100  O   LYS A 132       6.625  33.030 -29.878  1.00 12.460          O  
ATOM   2101  CB  LYS A 132       9.845  33.561 -29.161  1.00 16.340          C  
ATOM   2102  CG  LYS A 132      11.160  33.126 -29.774  1.00 16.340          C  
ATOM   2103  CD  LYS A 132      12.277  32.924 -28.787  1.00 16.340          C  
ATOM   2104  CE  LYS A 132      12.052  31.719 -27.895  1.00 16.340          C  
ATOM   2105  NZ  LYS A 132      13.305  31.331 -27.199  1.00 16.340          N  
ATOM   2106  H   LYS A 132       9.869  35.791 -30.430  1.00 13.810          H  
ATOM   2107  HA  LYS A 132       8.852  33.147 -30.976  1.00 14.090          H  
ATOM   2108 1HB  LYS A 132      10.026  34.431 -28.523  1.00 19.610          H  
ATOM   2109 2HB  LYS A 132       9.455  32.758 -28.542  1.00 19.610          H  
ATOM   2110 1HG  LYS A 132      11.003  32.186 -30.306  1.00 19.610          H  
ATOM   2111 2HG  LYS A 132      11.476  33.879 -30.498  1.00 19.610          H  
ATOM   2112 1HD  LYS A 132      13.215  32.799 -29.328  1.00 19.610          H  
ATOM   2113 2HD  LYS A 132      12.362  33.811 -28.161  1.00 19.610          H  
ATOM   2114 1HE  LYS A 132      11.303  31.964 -27.147  1.00 19.610          H  
ATOM   2115 2HE  LYS A 132      11.699  30.879 -28.489  1.00 19.610          H  
ATOM   2116 1HZ  LYS A 132      13.146  30.531 -26.611  1.00 19.610          H  
ATOM   2117 2HZ  LYS A 132      13.994  31.085 -27.946  1.00 19.610          H  
ATOM   2118 3HZ  LYS A 132      13.655  32.093 -26.645  1.00 19.610          H  
ATOM   2119  N   ALA A 133       7.011  35.054 -29.025  1.00 12.380          N  
ATOM   2120  CA  ALA A 133       5.661  35.146 -28.474  1.00 12.930          C  
ATOM   2121  C   ALA A 133       4.598  35.019 -29.566  1.00 12.950          C  
ATOM   2122  O   ALA A 133       3.568  34.350 -29.388  1.00 13.450          O  
ATOM   2123  CB  ALA A 133       5.488  36.469 -27.756  1.00 17.880          C  
ATOM   2124  H   ALA A 133       7.672  35.817 -28.844  1.00 14.860          H  
ATOM   2125  HA  ALA A 133       5.526  34.329 -27.768  1.00 15.520          H  
ATOM   2126 1HB  ALA A 133       4.490  36.526 -27.327  1.00 21.460          H  
ATOM   2127 2HB  ALA A 133       6.234  36.553 -26.966  1.00 21.460          H  
ATOM   2128 3HB  ALA A 133       5.626  37.282 -28.470  1.00 21.460          H  
ATOM   2129  N   LEU A 134       4.902  35.578 -30.734  1.00 12.530          N  
ATOM   2130  CA  LEU A 134       3.989  35.612 -31.862  1.00 12.710          C  
ATOM   2131  C   LEU A 134       3.740  34.267 -32.504  1.00 12.840          C  
ATOM   2132  O   LEU A 134       2.874  34.168 -33.365  1.00 13.140          O  
ATOM   2133  CB  LEU A 134       4.512  36.540 -32.961  1.00 17.720          C  
ATOM   2134  CG  LEU A 134       4.595  38.055 -32.694  1.00 17.720          C  
ATOM   2135  CD1 LEU A 134       5.317  38.681 -33.877  1.00 17.720          C  
ATOM   2136  CD2 LEU A 134       3.214  38.651 -32.532  1.00 17.720          C  
ATOM   2137  H   LEU A 134       5.785  36.097 -30.802  1.00 15.040          H  
ATOM   2138  HA  LEU A 134       3.033  35.980 -31.501  1.00 15.250          H  
ATOM   2139 1HB  LEU A 134       5.515  36.200 -33.232  1.00 21.270          H  
ATOM   2140 2HB  LEU A 134       3.866  36.417 -33.817  1.00 21.270          H  
ATOM   2141  HG  LEU A 134       5.153  38.247 -31.803  1.00 21.270          H  
ATOM   2142 1HD1 LEU A 134       5.406  39.747 -33.729  1.00 21.270          H  
ATOM   2143 2HD1 LEU A 134       6.308  38.247 -33.964  1.00 21.270          H  
ATOM   2144 3HD1 LEU A 134       4.756  38.488 -34.790  1.00 21.270          H  
ATOM   2145 1HD2 LEU A 134       3.307  39.724 -32.364  1.00 21.270          H  
ATOM   2146 2HD2 LEU A 134       2.631  38.474 -33.436  1.00 21.270          H  
ATOM   2147 3HD2 LEU A 134       2.710  38.203 -31.683  1.00 21.270          H  
ATOM   2148  N   ARG A 135       4.474  33.218 -32.116  1.00 12.790          N  
ATOM   2149  CA  ARG A 135       4.232  31.904 -32.706  1.00 13.130          C  
ATOM   2150  C   ARG A 135       2.810  31.437 -32.396  1.00 13.820          C  
ATOM   2151  O   ARG A 135       2.277  30.574 -33.092  1.00 14.270          O  
ATOM   2152  CB  ARG A 135       5.235  30.878 -32.208  1.00 18.250          C  
ATOM   2153  CG  ARG A 135       5.080  30.451 -30.767  1.00 18.250          C  
ATOM   2154  CD  ARG A 135       6.261  29.681 -30.305  1.00 18.250          C  
ATOM   2155  NE  ARG A 135       6.107  29.197 -28.932  1.00 18.250          N  
ATOM   2156  CZ  ARG A 135       6.325  29.926 -27.811  1.00 18.250          C  
ATOM   2157  NH1 ARG A 135       6.672  31.189 -27.897  1.00 18.250          N  
ATOM   2158  NH2 ARG A 135       6.180  29.360 -26.621  1.00 18.250          N  
ATOM   2159  H   ARG A 135       5.195  33.331 -31.396  1.00 15.350          H  
ATOM   2160  HA  ARG A 135       4.327  31.982 -33.786  1.00 15.760          H  
ATOM   2161 1HB  ARG A 135       5.184  29.989 -32.830  1.00 21.900          H  
ATOM   2162 2HB  ARG A 135       6.237  31.294 -32.309  1.00 21.900          H  
ATOM   2163 1HG  ARG A 135       4.918  31.311 -30.129  1.00 21.900          H  
ATOM   2164 2HG  ARG A 135       4.225  29.788 -30.693  1.00 21.900          H  
ATOM   2165 1HD  ARG A 135       6.396  28.816 -30.955  1.00 21.900          H  
ATOM   2166 2HD  ARG A 135       7.155  30.309 -30.358  1.00 21.900          H  
ATOM   2167  HE  ARG A 135       5.840  28.230 -28.812  1.00 21.900          H  
ATOM   2168 1HH1 ARG A 135       6.765  31.634 -28.822  1.00 21.900          H  
ATOM   2169 2HH1 ARG A 135       6.827  31.731 -27.062  1.00 21.900          H  
ATOM   2170 1HH2 ARG A 135       5.913  28.386 -26.551  1.00 21.900          H  
ATOM   2171 2HH2 ARG A 135       6.338  29.897 -25.783  1.00 21.900          H  
ATOM   2172  N   ALA A 136       2.207  31.971 -31.319  1.00 14.040          N  
ATOM   2173  CA  ALA A 136       0.838  31.644 -30.958  1.00 14.810          C  
ATOM   2174  C   ALA A 136       0.600  30.135 -30.954  1.00 14.990          C  
ATOM   2175  O   ALA A 136      -0.334  29.634 -31.581  1.00 15.440          O  
ATOM   2176  CB  ALA A 136      -0.114  32.349 -31.899  1.00 20.430          C  
ATOM   2177  H   ALA A 136       2.714  32.664 -30.753  1.00 16.850          H  
ATOM   2178  HA  ALA A 136       0.665  32.017 -29.948  1.00 17.770          H  
ATOM   2179 1HB  ALA A 136      -1.128  32.155 -31.600  1.00 24.510          H  
ATOM   2180 2HB  ALA A 136       0.073  33.423 -31.866  1.00 24.510          H  
ATOM   2181 3HB  ALA A 136       0.049  31.987 -32.891  1.00 24.510          H  
ATOM   2182  N   GLY A 137       1.420  29.419 -30.190  1.00 14.820          N  
ATOM   2183  CA  GLY A 137       1.405  27.954 -30.086  1.00 15.150          C  
ATOM   2184  C   GLY A 137       0.086  27.349 -29.593  1.00 15.650          C  
ATOM   2185  O   GLY A 137      -0.073  26.130 -29.588  1.00 16.150          O  
ATOM   2186  H   GLY A 137       2.134  29.930 -29.690  1.00 17.780          H  
ATOM   2187 1HA  GLY A 137       1.638  27.538 -31.067  1.00 18.180          H  
ATOM   2188 2HA  GLY A 137       2.210  27.642 -29.423  1.00 18.180          H  
ATOM   2189  N   LYS A 138      -0.813  28.188 -29.078  1.00 15.640          N  
ATOM   2190  CA  LYS A 138      -2.117  27.756 -28.597  1.00 16.250          C  
ATOM   2191  C   LYS A 138      -3.236  27.832 -29.653  1.00 16.070          C  
ATOM   2192  O   LYS A 138      -4.385  27.499 -29.353  1.00 16.590          O  
ATOM   2193  CB  LYS A 138      -2.505  28.571 -27.364  1.00 22.510          C  
ATOM   2194  CG  LYS A 138      -1.597  28.330 -26.158  1.00 22.510          C  
ATOM   2195  CD  LYS A 138      -2.034  29.151 -24.948  1.00 22.510          C  
ATOM   2196  CE  LYS A 138      -1.124  28.899 -23.746  1.00 22.510          C  
ATOM   2197  NZ  LYS A 138      -1.518  29.720 -22.564  1.00 22.510          N  
ATOM   2198  H   LYS A 138      -0.587  29.170 -29.060  1.00 18.770          H  
ATOM   2199  HA  LYS A 138      -2.032  26.712 -28.298  1.00 19.500          H  
ATOM   2200 1HB  LYS A 138      -2.477  29.632 -27.606  1.00 27.010          H  
ATOM   2201 2HB  LYS A 138      -3.526  28.326 -27.072  1.00 27.010          H  
ATOM   2202 1HG  LYS A 138      -1.622  27.271 -25.901  1.00 27.010          H  
ATOM   2203 2HG  LYS A 138      -0.573  28.594 -26.419  1.00 27.010          H  
ATOM   2204 1HD  LYS A 138      -2.006  30.212 -25.198  1.00 27.010          H  
ATOM   2205 2HD  LYS A 138      -3.056  28.885 -24.681  1.00 27.010          H  
ATOM   2206 1HE  LYS A 138      -1.175  27.845 -23.476  1.00 27.010          H  
ATOM   2207 2HE  LYS A 138      -0.098  29.144 -24.019  1.00 27.010          H  
ATOM   2208 1HZ  LYS A 138      -0.893  29.524 -21.794  1.00 27.010          H  
ATOM   2209 2HZ  LYS A 138      -1.463  30.702 -22.799  1.00 27.010          H  
ATOM   2210 3HZ  LYS A 138      -2.465  29.493 -22.293  1.00 27.010          H  
ATOM   2211  N   THR A 139      -2.934  28.283 -30.877  1.00 15.450          N  
ATOM   2212  CA  THR A 139      -3.987  28.376 -31.896  1.00 15.390          C  
ATOM   2213  C   THR A 139      -3.614  27.667 -33.174  1.00 15.560          C  
ATOM   2214  O   THR A 139      -2.596  26.992 -33.248  1.00 15.770          O  
ATOM   2215  CB  THR A 139      -4.392  29.819 -32.236  1.00 21.570          C  
ATOM   2216  OG1 THR A 139      -5.586  29.766 -33.034  1.00 21.570          O  
ATOM   2217  CG2 THR A 139      -3.297  30.540 -33.019  1.00 21.570          C  
ATOM   2218  H   THR A 139      -1.973  28.561 -31.100  1.00 18.540          H  
ATOM   2219  HA  THR A 139      -4.879  27.882 -31.512  1.00 18.470          H  
ATOM   2220  HB  THR A 139      -4.596  30.358 -31.311  1.00 25.880          H  
ATOM   2221  HG1 THR A 139      -5.983  30.648 -33.071  1.00 25.880          H  
ATOM   2222 1HG2 THR A 139      -3.620  31.555 -33.238  1.00 25.880          H  
ATOM   2223 2HG2 THR A 139      -2.418  30.564 -32.423  1.00 25.880          H  
ATOM   2224 3HG2 THR A 139      -3.071  30.039 -33.952  1.00 25.880          H  
ATOM   2225  N   ILE A 140      -4.458  27.801 -34.184  1.00 15.610          N  
ATOM   2226  CA  ILE A 140      -4.234  27.123 -35.449  1.00 15.930          C  
ATOM   2227  C   ILE A 140      -3.473  27.997 -36.452  1.00 15.980          C  
ATOM   2228  O   ILE A 140      -4.016  28.996 -36.933  1.00 15.850          O  
ATOM   2229  CB  ILE A 140      -5.591  26.752 -36.077  1.00 22.170          C  
ATOM   2230  CG1 ILE A 140      -6.452  25.915 -35.070  1.00 22.170          C  
ATOM   2231  CG2 ILE A 140      -5.389  26.008 -37.412  1.00 22.170          C  
ATOM   2232  CD1 ILE A 140      -5.864  24.611 -34.591  1.00 22.170          C  
ATOM   2233  H   ILE A 140      -5.264  28.406 -34.038  1.00 18.730          H  
ATOM   2234  HA  ILE A 140      -3.686  26.218 -35.243  1.00 19.120          H  
ATOM   2235  HB  ILE A 140      -6.150  27.667 -36.272  1.00 26.610          H  
ATOM   2236 1HG1 ILE A 140      -6.646  26.528 -34.194  1.00 26.610          H  
ATOM   2237 2HG1 ILE A 140      -7.391  25.695 -35.539  1.00 26.610          H  
ATOM   2238 1HG2 ILE A 140      -6.357  25.777 -37.845  1.00 26.610          H  
ATOM   2239 2HG2 ILE A 140      -4.832  26.629 -38.110  1.00 26.610          H  
ATOM   2240 3HG2 ILE A 140      -4.845  25.099 -37.251  1.00 26.610          H  
ATOM   2241 1HD1 ILE A 140      -6.570  24.134 -33.905  1.00 26.610          H  
ATOM   2242 2HD1 ILE A 140      -5.706  23.964 -35.429  1.00 26.610          H  
ATOM   2243 3HD1 ILE A 140      -4.926  24.774 -34.068  1.00 26.610          H  
ATOM   2244  N   PRO A 141      -2.252  27.623 -36.878  1.00 16.290          N  
ATOM   2245  CA  PRO A 141      -1.430  28.373 -37.807  1.00 16.490          C  
ATOM   2246  C   PRO A 141      -1.875  28.140 -39.237  1.00 16.790          C  
ATOM   2247  O   PRO A 141      -1.163  27.489 -40.009  1.00 17.050          O  
ATOM   2248  CB  PRO A 141      -0.032  27.821 -37.536  1.00 24.730          C  
ATOM   2249  CG  PRO A 141      -0.271  26.388 -37.163  1.00 24.730          C  
ATOM   2250  CD  PRO A 141      -1.602  26.383 -36.390  1.00 24.730          C  
ATOM   2251  HA  PRO A 141      -1.501  29.431 -37.572  1.00 19.790          H  
ATOM   2252 1HB  PRO A 141       0.605  27.944 -38.427  1.00 29.680          H  
ATOM   2253 2HB  PRO A 141       0.443  28.390 -36.721  1.00 29.680          H  
ATOM   2254 1HG  PRO A 141      -0.288  25.753 -38.067  1.00 29.680          H  
ATOM   2255 2HG  PRO A 141       0.572  26.052 -36.552  1.00 29.680          H  
ATOM   2256 1HD  PRO A 141      -2.178  25.488 -36.674  1.00 29.680          H  
ATOM   2257 2HD  PRO A 141      -1.403  26.439 -35.311  1.00 29.680          H  
ATOM   2258  N   GLY A 142      -3.090  28.585 -39.543  1.00 16.890          N  
ATOM   2259  CA  GLY A 142      -3.672  28.399 -40.865  1.00 17.330          C  
ATOM   2260  C   GLY A 142      -3.400  29.580 -41.794  1.00 17.150          C  
ATOM   2261  O   GLY A 142      -2.898  30.634 -41.364  1.00 17.300          O  
ATOM   2262  H   GLY A 142      -3.609  29.072 -38.810  1.00 20.270          H  
ATOM   2263 1HA  GLY A 142      -3.278  27.486 -41.307  1.00 20.800          H  
ATOM   2264 2HA  GLY A 142      -4.747  28.254 -40.768  1.00 20.800          H  
ATOM   2265  N   GLU A 143      -3.831  29.433 -43.045  1.00 16.990          N  
ATOM   2266  CA  GLU A 143      -3.677  30.465 -44.059  1.00 16.960          C  
ATOM   2267  C   GLU A 143      -4.271  31.791 -43.624  1.00 16.680          C  
ATOM   2268  O   GLU A 143      -5.402  31.858 -43.144  1.00 16.700          O  
ATOM   2269  CB  GLU A 143      -4.339  30.033 -45.373  1.00 23.760          C  
ATOM   2270  CG  GLU A 143      -4.167  31.030 -46.529  1.00 23.760          C  
ATOM   2271  CD  GLU A 143      -4.778  30.566 -47.818  1.00 23.760          C  
ATOM   2272  OE1 GLU A 143      -5.328  29.493 -47.850  1.00 23.760          O  
ATOM   2273  OE2 GLU A 143      -4.692  31.292 -48.776  1.00 23.760          O  
ATOM   2274  H   GLU A 143      -4.189  28.512 -43.321  1.00 20.390          H  
ATOM   2275  HA  GLU A 143      -2.610  30.605 -44.239  1.00 20.350          H  
ATOM   2276 1HB  GLU A 143      -3.924  29.072 -45.685  1.00 28.510          H  
ATOM   2277 2HB  GLU A 143      -5.407  29.889 -45.209  1.00 28.510          H  
ATOM   2278 1HG  GLU A 143      -4.637  31.974 -46.260  1.00 28.510          H  
ATOM   2279 2HG  GLU A 143      -3.105  31.213 -46.681  1.00 28.510          H  
ATOM   2280  N   GLY A 144      -3.493  32.856 -43.800  1.00 16.550          N  
ATOM   2281  CA  GLY A 144      -3.910  34.211 -43.463  1.00 16.400          C  
ATOM   2282  C   GLY A 144      -3.517  34.655 -42.052  1.00 15.670          C  
ATOM   2283  O   GLY A 144      -3.593  35.843 -41.738  1.00 15.470          O  
ATOM   2284  H   GLY A 144      -2.577  32.713 -44.200  1.00 19.860          H  
ATOM   2285 1HA  GLY A 144      -3.482  34.903 -44.188  1.00 19.680          H  
ATOM   2286 2HA  GLY A 144      -4.992  34.282 -43.570  1.00 19.680          H  
ATOM   2287  N   SER A 145      -3.061  33.721 -41.206  1.00 15.400          N  
ATOM   2288  CA  SER A 145      -2.677  34.079 -39.839  1.00 14.850          C  
ATOM   2289  C   SER A 145      -1.270  34.659 -39.721  1.00 13.980          C  
ATOM   2290  O   SER A 145      -0.957  35.379 -38.774  1.00 13.270          O  
ATOM   2291  CB  SER A 145      -2.708  32.847 -38.969  1.00 21.010          C  
ATOM   2292  OG  SER A 145      -1.689  31.956 -39.366  1.00 21.010          O  
ATOM   2293  H   SER A 145      -3.018  32.737 -41.487  1.00 18.480          H  
ATOM   2294  HA  SER A 145      -3.390  34.814 -39.465  1.00 17.820          H  
ATOM   2295 1HB  SER A 145      -2.568  33.134 -37.932  1.00 25.210          H  
ATOM   2296 2HB  SER A 145      -3.676  32.355 -39.050  1.00 25.210          H  
ATOM   2297  HG  SER A 145      -2.101  31.367 -40.043  1.00 25.210          H  
ATOM   2298  N   GLY A 146      -0.397  34.312 -40.668  1.00 14.160          N  
ATOM   2299  CA  GLY A 146       0.999  34.742 -40.667  1.00 13.590          C  
ATOM   2300  C   GLY A 146       1.859  33.861 -39.760  1.00 12.750          C  
ATOM   2301  O   GLY A 146       3.088  33.952 -39.752  1.00 12.360          O  
ATOM   2302  H   GLY A 146      -0.717  33.715 -41.416  1.00 16.990          H  
ATOM   2303 1HA  GLY A 146       1.389  34.716 -41.684  1.00 16.310          H  
ATOM   2304 2HA  GLY A 146       1.055  35.777 -40.331  1.00 16.310          H  
ATOM   2305  N   LEU A 147       1.231  32.897 -39.091  1.00 12.630          N  
ATOM   2306  CA  LEU A 147       1.934  32.047 -38.147  1.00 12.020          C  
ATOM   2307  C   LEU A 147       2.711  30.992 -38.882  1.00 11.820          C  
ATOM   2308  O   LEU A 147       3.621  30.358 -38.352  1.00 11.320          O  
ATOM   2309  CB  LEU A 147       0.921  31.398 -37.210  1.00 17.070          C  
ATOM   2310  CG  LEU A 147       0.109  32.357 -36.302  1.00 17.070          C  
ATOM   2311  CD1 LEU A 147      -0.948  31.554 -35.540  1.00 17.070          C  
ATOM   2312  CD2 LEU A 147       1.029  33.058 -35.343  1.00 17.070          C  
ATOM   2313  H   LEU A 147       0.220  32.796 -39.186  1.00 15.160          H  
ATOM   2314  HA  LEU A 147       2.636  32.652 -37.586  1.00 14.420          H  
ATOM   2315 1HB  LEU A 147       0.220  30.860 -37.824  1.00 20.490          H  
ATOM   2316 2HB  LEU A 147       1.444  30.689 -36.564  1.00 20.490          H  
ATOM   2317  HG  LEU A 147      -0.396  33.104 -36.907  1.00 20.490          H  
ATOM   2318 1HD1 LEU A 147      -1.513  32.232 -34.905  1.00 20.490          H  
ATOM   2319 2HD1 LEU A 147      -1.625  31.081 -36.222  1.00 20.490          H  
ATOM   2320 3HD1 LEU A 147      -0.461  30.793 -34.920  1.00 20.490          H  
ATOM   2321 1HD2 LEU A 147       0.453  33.721 -34.703  1.00 20.490          H  
ATOM   2322 2HD2 LEU A 147       1.534  32.326 -34.738  1.00 20.490          H  
ATOM   2323 3HD2 LEU A 147       1.761  33.645 -35.862  1.00 20.490          H  
ATOM   2324  N   GLN A 148       2.429  30.868 -40.159  1.00 12.390          N  
ATOM   2325  CA  GLN A 148       3.063  29.872 -40.991  1.00 12.480          C  
ATOM   2326  C   GLN A 148       4.489  30.293 -41.348  1.00 12.320          C  
ATOM   2327  O   GLN A 148       5.270  29.491 -41.871  1.00 12.280          O  
ATOM   2328  CB  GLN A 148       2.206  29.649 -42.235  1.00 17.440          C  
ATOM   2329  CG  GLN A 148       0.861  29.054 -41.887  1.00 17.440          C  
ATOM   2330  CD  GLN A 148      -0.043  28.780 -43.063  1.00 17.440          C  
ATOM   2331  OE1 GLN A 148       0.040  29.402 -44.131  1.00 17.440          O  
ATOM   2332  NE2 GLN A 148      -0.925  27.830 -42.839  1.00 17.440          N  
ATOM   2333  H   GLN A 148       1.713  31.471 -40.541  1.00 14.870          H  
ATOM   2334  HA  GLN A 148       3.116  28.939 -40.433  1.00 14.980          H  
ATOM   2335 1HB  GLN A 148       2.045  30.598 -42.745  1.00 20.920          H  
ATOM   2336 2HB  GLN A 148       2.714  28.981 -42.926  1.00 20.920          H  
ATOM   2337 1HG  GLN A 148       1.027  28.109 -41.376  1.00 20.920          H  
ATOM   2338 2HG  GLN A 148       0.331  29.733 -41.219  1.00 20.920          H  
ATOM   2339 1HE2 GLN A 148      -1.625  27.543 -43.535  1.00 20.920          H  
ATOM   2340 2HE2 GLN A 148      -0.946  27.397 -41.914  1.00 20.920          H  
ATOM   2341  N   SER A 149       4.824  31.561 -41.057  1.00 12.430          N  
ATOM   2342  CA  SER A 149       6.150  32.114 -41.284  1.00 12.530          C  
ATOM   2343  C   SER A 149       6.889  32.330 -39.952  1.00 11.860          C  
ATOM   2344  O   SER A 149       8.005  32.861 -39.939  1.00 11.990          O  
ATOM   2345  CB  SER A 149       6.045  33.447 -42.007  1.00 17.500          C  
ATOM   2346  OG  SER A 149       5.477  33.306 -43.285  1.00 17.500          O  
ATOM   2347  H   SER A 149       4.131  32.195 -40.647  1.00 14.920          H  
ATOM   2348  HA  SER A 149       6.722  31.415 -41.893  1.00 15.040          H  
ATOM   2349 1HB  SER A 149       5.435  34.128 -41.409  1.00 21.000          H  
ATOM   2350 2HB  SER A 149       7.035  33.889 -42.094  1.00 21.000          H  
ATOM   2351  HG  SER A 149       5.497  34.180 -43.677  1.00 21.000          H  
ATOM   2352  N   ILE A 150       6.214  32.017 -38.835  1.00 11.340          N  
ATOM   2353  CA  ILE A 150       6.726  32.255 -37.486  1.00 10.870          C  
ATOM   2354  C   ILE A 150       6.993  30.939 -36.767  1.00 10.450          C  
ATOM   2355  O   ILE A 150       8.008  30.787 -36.084  1.00 10.280          O  
ATOM   2356  CB  ILE A 150       5.762  33.120 -36.649  1.00 15.410          C  
ATOM   2357  CG1 ILE A 150       5.582  34.506 -37.330  1.00 15.410          C  
ATOM   2358  CG2 ILE A 150       6.360  33.305 -35.221  1.00 15.410          C  
ATOM   2359  CD1 ILE A 150       4.468  35.364 -36.747  1.00 15.410          C  
ATOM   2360  H   ILE A 150       5.316  31.547 -38.923  1.00 13.610          H  
ATOM   2361  HA  ILE A 150       7.671  32.788 -37.564  1.00 13.040          H  
ATOM   2362  HB  ILE A 150       4.790  32.639 -36.583  1.00 18.490          H  
ATOM   2363 1HG1 ILE A 150       6.519  35.054 -37.255  1.00 18.490          H  
ATOM   2364 2HG1 ILE A 150       5.357  34.349 -38.386  1.00 18.490          H  
ATOM   2365 1HG2 ILE A 150       5.711  33.911 -34.614  1.00 18.490          H  
ATOM   2366 2HG2 ILE A 150       6.487  32.347 -34.736  1.00 18.490          H  
ATOM   2367 3HG2 ILE A 150       7.334  33.794 -35.290  1.00 18.490          H  
ATOM   2368 1HD1 ILE A 150       4.416  36.304 -37.292  1.00 18.490          H  
ATOM   2369 2HD1 ILE A 150       3.519  34.846 -36.840  1.00 18.490          H  
ATOM   2370 3HD1 ILE A 150       4.664  35.566 -35.718  1.00 18.490          H  
ATOM   2371  N   ALA A 151       6.046  30.010 -36.873  1.00 10.530          N  
ATOM   2372  CA  ALA A 151       6.132  28.744 -36.182  1.00 10.450          C  
ATOM   2373  C   ALA A 151       7.499  28.143 -36.412  1.00 10.390          C  
ATOM   2374  O   ALA A 151       8.034  28.191 -37.514  1.00 10.650          O  
ATOM   2375  CB  ALA A 151       5.052  27.801 -36.691  1.00 14.660          C  
ATOM   2376  H   ALA A 151       5.212  30.192 -37.429  1.00 12.640          H  
ATOM   2377  HA  ALA A 151       5.999  28.919 -35.116  1.00 12.540          H  
ATOM   2378 1HB  ALA A 151       5.112  26.854 -36.169  1.00 17.590          H  
ATOM   2379 2HB  ALA A 151       4.071  28.248 -36.521  1.00 17.590          H  
ATOM   2380 3HB  ALA A 151       5.192  27.637 -37.762  1.00 17.590          H  
ATOM   2381  N   GLY A 152       8.072  27.578 -35.355  1.00 10.310          N  
ATOM   2382  CA  GLY A 152       9.403  26.982 -35.420  1.00 10.530          C  
ATOM   2383  C   GLY A 152      10.470  27.900 -34.826  1.00 10.760          C  
ATOM   2384  O   GLY A 152      11.575  27.447 -34.515  1.00 11.030          O  
ATOM   2385  H   GLY A 152       7.575  27.560 -34.478  1.00 12.370          H  
ATOM   2386 1HA  GLY A 152       9.413  26.037 -34.882  1.00 12.640          H  
ATOM   2387 2HA  GLY A 152       9.645  26.755 -36.460  1.00 12.640          H  
ATOM   2388  N   VAL A 153      10.131  29.175 -34.634  1.00 10.890          N  
ATOM   2389  CA  VAL A 153      11.035  30.154 -34.039  1.00 11.340          C  
ATOM   2390  C   VAL A 153      11.465  29.756 -32.622  1.00 11.740          C  
ATOM   2391  O   VAL A 153      10.631  29.383 -31.787  1.00 11.840          O  
ATOM   2392  CB  VAL A 153      10.340  31.541 -34.044  1.00 15.700          C  
ATOM   2393  CG1 VAL A 153       9.101  31.517 -33.152  1.00 15.700          C  
ATOM   2394  CG2 VAL A 153      11.302  32.639 -33.571  1.00 15.700          C  
ATOM   2395  H   VAL A 153       9.222  29.504 -34.974  1.00 13.070          H  
ATOM   2396  HA  VAL A 153      11.925  30.214 -34.665  1.00 13.610          H  
ATOM   2397  HB  VAL A 153      10.011  31.760 -35.057  1.00 18.840          H  
ATOM   2398 1HG1 VAL A 153       8.614  32.482 -33.207  1.00 18.840          H  
ATOM   2399 2HG1 VAL A 153       8.415  30.754 -33.503  1.00 18.840          H  
ATOM   2400 3HG1 VAL A 153       9.360  31.312 -32.133  1.00 18.840          H  
ATOM   2401 1HG2 VAL A 153      10.789  33.597 -33.597  1.00 18.840          H  
ATOM   2402 2HG2 VAL A 153      11.632  32.442 -32.561  1.00 18.840          H  
ATOM   2403 3HG2 VAL A 153      12.168  32.672 -34.229  1.00 18.840          H  
ATOM   2404  N   ARG A 154      12.768  29.867 -32.357  1.00 12.190          N  
ATOM   2405  CA  ARG A 154      13.343  29.536 -31.061  1.00 12.830          C  
ATOM   2406  C   ARG A 154      14.403  30.562 -30.671  1.00 13.380          C  
ATOM   2407  O   ARG A 154      14.874  31.317 -31.521  1.00 13.850          O  
ATOM   2408  OXT ARG A 154      14.794  30.639 -29.499  1.00 19.250          O  
ATOM   2409  CB  ARG A 154      13.978  28.146 -31.077  1.00 16.940          C  
ATOM   2410  CG  ARG A 154      13.020  26.967 -31.288  1.00 16.940          C  
ATOM   2411  CD  ARG A 154      12.141  26.733 -30.116  1.00 16.940          C  
ATOM   2412  NE  ARG A 154      11.293  25.565 -30.295  1.00 16.940          N  
ATOM   2413  CZ  ARG A 154      10.091  25.551 -30.923  1.00 16.940          C  
ATOM   2414  NH1 ARG A 154       9.574  26.645 -31.454  1.00 16.940          N  
ATOM   2415  NH2 ARG A 154       9.417  24.410 -30.999  1.00 16.940          N  
ATOM   2416  H   ARG A 154      13.382  30.187 -33.093  1.00 14.630          H  
ATOM   2417  HA  ARG A 154      12.552  29.562 -30.317  1.00 15.400          H  
ATOM   2418 1HB  ARG A 154      14.721  28.102 -31.871  1.00 20.320          H  
ATOM   2419 2HB  ARG A 154      14.500  27.978 -30.136  1.00 20.320          H  
ATOM   2420 1HG  ARG A 154      12.400  27.145 -32.152  1.00 20.320          H  
ATOM   2421 2HG  ARG A 154      13.602  26.064 -31.454  1.00 20.320          H  
ATOM   2422 1HD  ARG A 154      12.760  26.569 -29.235  1.00 20.320          H  
ATOM   2423 2HD  ARG A 154      11.501  27.591 -29.946  1.00 20.320          H  
ATOM   2424  HE  ARG A 154      11.627  24.692 -29.910  1.00 20.320          H  
ATOM   2425 1HH1 ARG A 154      10.069  27.556 -31.427  1.00 20.320          H  
ATOM   2426 2HH1 ARG A 154       8.674  26.607 -31.891  1.00 20.320          H  
ATOM   2427 1HH2 ARG A 154       9.802  23.567 -30.593  1.00 20.320          H  
ATOM   2428 2HH2 ARG A 154       8.520  24.378 -31.460  1.00 20.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -732.473 68.789 699.764 -49.4154 14.9075 37.6715 331.01 -352.521 -0.81344 -5.67548 -312.794 -41.8616 -132.902 0 -16.4731 -16.5152 0 0.12652 6.93865 85.4452 125.807 -28.9784 20.4151 -66.0668 9.27561 159.178 -197.163
THR:NtermProteinFull_1 -1.22177 0.07063 1.69284 -0.12156 0.04153 0.03942 0.57918 -0.75061 -0.03217 -0.21963 -0.51917 -1.83366 0 0 0 0 0 -0.01616 0.00143 0.12244 0 0 2.40796 -1.0874 0 0.0332 -0.81349
ASN_2 -1.19252 0.06089 1.14307 -0.1915 0.0408 0.30953 0.24949 -0.51154 -8e-05 -0.00045 -0.91523 -0.46903 0 0 0 0 0 -0.06656 0.00287 0 2.03717 -0.56391 0 -0.93687 -0.38594 0.08278 -1.30703
LEU_3 -4.96412 0.40018 2.56943 -0.54557 0.15648 0.13087 0.84496 -1.66254 -0.02769 -0.16744 -0.24866 0.19041 0 0 0 0 0 -0.05563 0.00458 0.61942 0 -0.14747 0 0.18072 -0.00989 0.17903 -2.55295
THR_4 -5.34904 0.77829 5.29834 -0.1525 0.04528 0.05547 3.22215 -2.5551 -0 -0 -3.27877 0.31983 0 0 -0.95254 -0.31663 0 -0.06911 0.19179 0.11182 0 0.09715 2.31084 -1.0874 0.18834 0.46402 -0.67776
ASP_5 -4.02384 0.46699 4.67705 -0.16367 0.06365 0.57786 2.46902 -2.29279 -0.00297 -0.03753 -3.26945 -1.69695 0 0 -0.34671 0 0 0.00283 0.05114 0 4.54572 0.09237 0 -2.3716 -0.07293 0.49242 -0.83937
VAL_6 -4.77797 0.5096 4.6101 -0.31632 0.2522 0.073 1.84842 -2.35819 -0 -0 -2.02293 -0.20186 0 0 -0.34671 0 0 -0.05545 3e-05 0.1041 0 -0.24077 0 1.9342 0.02817 0.28542 -0.67496
GLN_7 -6.76107 0.74958 6.06203 -0.2214 0.01578 0.16105 3.15634 -2.96176 -0.00297 -0.03753 -3.2156 -0.43281 0 0 -0.95254 -0.31663 0 0.05418 0.15068 0 2.77601 -0.07162 0 -0.18838 -0.19793 0.38186 -1.85273
ARG_8 -6.77054 0.50286 5.93737 -0.90083 0.20242 0.57066 2.56509 -2.91834 -0.01288 -0.16414 -2.34337 0.19501 0 0 0 0 0 -0.02351 0.01969 2.74768 0 -0.06314 0 -1.2888 -0.24554 0.371 -1.61931
ILE_9 -6.02523 0.38849 5.67067 -0.4984 0.34097 0.10046 2.51053 -2.80028 -0 -0 -2.15438 0.07862 0 0 0 0 0 -0.04818 0.06617 0.50851 0 -0.43163 0 0.73287 -0.10216 0.27692 -1.38606
GLU_10 -5.28842 0.18833 6.72963 -0.44133 0.05828 0.87185 3.18002 -2.99824 -0 -0 -4.40046 -0.44629 0 0 0 -0.6625 0 0.05143 0.00251 0 3.34372 -0.29804 0 -2.7348 -0.25431 0.27515 -2.82346
LEU_11 -5.51561 0.41139 4.82661 -0.48037 0.20449 0.11365 2.66517 -2.66346 -0 -0 -2.32217 0.21981 0 0 0 0 0 0.00802 0.11771 0.3981 0 -0.26687 0 0.18072 -0.41755 0.24637 -2.27401
LEU_12 -5.27624 0.34827 4.8767 -0.47817 0.20705 0.11293 2.26853 -2.48883 -0 -0 -2.20929 0.2173 0 0 0 0 0 0.08841 0.07089 0.3772 0 -0.26969 0 0.18072 -0.27527 0.2762 -1.97329
LYS_13 -5.19801 0.29036 6.9846 -0.45945 0.14069 0.22876 3.15536 -3.04453 -0 -0 -4.14681 0.10203 0 0 0 -0.6625 0 -0.00046 0.02081 2.57944 0 0.02666 0 -1.5107 -0.31808 0.31635 -1.49548
ALA_14 -4.19681 0.22013 4.88009 -0.02158 0 0 2.62552 -2.57982 -0 -2e-05 -2.06922 -0.34827 0 0 0 0 0 -0.0187 0 0 0 -0.20984 0 1.8394 -0.35088 0.30844 0.07843
LEU_15 -4.69257 0.28126 4.81676 -0.47171 0.19212 0.10786 2.39818 -2.50089 -0 -0 -2.2499 0.2166 0 0 0 0 0 0.0509 0.05448 0.35744 0 -0.27227 0 0.18072 -0.33093 0.26424 -1.59771
GLY_16 -3.65749 0.21159 3.78596 -5e-05 0 0 1.87587 -2.14496 -0 -0 -1.28928 -0.42148 0 0 0 0 0 -0.0541 0 0 0 0.22206 0 0.83697 0.39828 0.18145 -0.05517
GLU_17 -4.94841 0.50283 5.15365 -0.21136 0.02278 0.28 2.53146 -2.67368 -0 -2e-05 -1.83163 -0.55691 0 0 0 0 0 -0.03731 0.0571 0 3.03061 -0.2563 0 -2.7348 0.31664 0.32095 -1.0344
ASP_18 -5.85319 0.36674 7.09387 -0.1065 0.00901 0.32251 3.42253 -3.23174 -3e-05 -0.00037 -3.30649 -0.3802 0 0 0 -0.58711 0 -0.0681 0.04638 0 1.68893 0.11168 0 -2.3716 -0.41298 0.53863 -2.71803
ALA_19 -3.84711 0.45963 2.50078 -0.02583 0.00126 0 1.84011 -1.93314 -0 -0 -1.82673 -0.40785 0 0 0 0 0 -0.0895 0 0 0 -0.19607 0 1.8394 -0.43 0.48569 -1.62936
VAL_20 -6.68231 0.98907 1.83752 -0.31153 0.19406 0.06413 1.56101 -2.1742 -0.00507 -0.01785 -1.40385 -0.35461 0 0 0 0 0 -0.06165 0.01762 0.11637 0 0.07835 0 1.9342 -0.25498 0.43165 -4.04207
ILE_21 -7.10846 0.71649 4.86714 -0.47506 0.3535 0.10628 2.79122 -2.78821 -0.00258 -0.00865 -1.48738 -0.11507 0 0 0 0 0 0.00431 0.09131 0.32641 0 -0.74075 0 0.73287 -0.21039 0.42749 -2.51951
GLU_22 -6.28745 0.51828 6.26976 -0.32074 0.05043 0.31213 2.38472 -2.74359 -0.00507 -0.01785 -3.5219 -0.5153 0 0 0 -0.77106 0 -0.03735 0.08596 0 4.13956 -0.13078 0 -2.7348 -0.39585 0.48465 -3.23625
GLU_23 -3.8518 0.26165 3.88402 -0.46223 0.18952 1.41719 1.22946 -1.8631 -0 -0 -0.04899 -2.99114 0 0 0 0 0 -0.07423 0.00097 0 3.70051 -0.2367 0 -2.7348 -0.41168 0.62388 -1.36748
GLN_24 -5.01535 0.52551 4.52708 -0.56844 0.08497 0.61338 2.03501 -2.03109 -3e-05 -0.00037 -2.29952 -0.4413 0 0 0 -0.58711 0 -0.047 0.09922 0 4.1075 -0.21081 0 -0.18838 -0.55919 0.57105 0.61514
PHE_25 -6.21652 0.55211 3.13705 -0.57215 0.03183 0.3094 2.01174 -2.06847 -0.00258 -0.00865 -1.70263 0.02186 0 0 -0.33715 0 0 0.10871 0.04537 0 2.00971 -0.19537 0 1.0402 -0.52367 0.46398 -1.89521
MET_26 -7.27548 0.60317 3.64657 -0.57968 0.30201 0.30515 1.39201 -2.03936 -0 -0 -0.07512 -0.26768 0 0 0 0 0 0.25433 0.13581 1.96756 0 -0.0383 0 0.60916 -0.11546 0.62068 -0.55463
GLY_27 -2.35186 0.12767 1.84518 -0.00053 0 0 0.85936 -1.01333 -0.00235 -0.0272 -0.32269 -0.18017 0 0 0 0 0 -0.10049 0 0 0 -0.79635 0 0.83697 0.15552 0.47109 -0.49919
THR_28 -2.89675 0.50948 1.57991 -0.11347 0.06094 0.08009 0.37288 -0.93658 -0 -0 -0.25755 -0.52495 0 0 0 0 0 0.1337 0.00203 0.09213 0 -0.56056 2.27428 -1.0874 -0.15456 0.28735 -1.139
LYS_29 -5.18059 0.72084 4.32401 -0.43978 0.0819 0.28184 1.22195 -1.745 -0 -0 -1.43079 -0.02262 0 0 0 -0.55555 0 0.00406 0.1647 1.73892 0 0.32657 0 -1.5107 0.14951 1.47344 -0.3973
PRO_30 -2.85868 0.82975 1.09766 -0.08157 0.00015 0.05038 0.63097 -0.49842 -0 -0 0.20274 0.61512 0 0 0 0 0 -0.07224 0.04231 0.49889 0 -0.23387 0 -2.4119 0.13894 1.95031 -0.09945
GLY_31 -1.65524 0.13062 1.55769 -0.00011 0 0 0.62523 -0.84626 -0.0316 -0.15406 0.57661 -0.30279 0 0 0 0 0 -0.0188 0 0 0 -1.49935 0 0.83697 0.58504 0.81602 0.61998
ASP_32 -3.60973 0.70882 5.07939 -0.14725 0.00358 0.43894 2.40215 -2.33274 -0.0316 -0.15406 -3.18847 -0.96723 0 0 -1.04025 0 0 -0.01283 0.00677 0 3.49573 0.02436 0 -2.3716 0.83229 0.34254 -0.5212
ARG_33 -2.53962 0.33388 3.51957 -0.77144 0.10244 0.50588 1.43413 -1.53707 -0 -0 -0.7588 0.36426 0 0 0 0 0 -0.06435 0.00483 1.53484 0 -0.19565 0 -1.2888 -0.2242 0.3672 0.78712
GLU_34 -3.99521 0.61919 5.20648 -0.42557 0.06197 0.84384 1.99512 -2.16358 -0.00998 -0.02797 -2.83305 -0.38054 0 0 -1.04025 0 0 -0.03113 0.00699 0 2.94732 -0.0669 0 -2.7348 -0.35397 0.31605 -2.06599
ALA_35 -6.46054 1.50825 4.34908 -0.02588 0.00042 0 3.38693 -2.76884 -0 -0 -2.81075 -0.41566 0 0 0 0 0 -0.05941 0 0 0 -0.10565 0 1.8394 -0.35857 0.35699 -1.56426
LYS_36 -5.64355 0.64508 6.73587 -0.44149 0.09897 0.23646 2.57092 -2.83934 -0.00998 -0.02797 -2.49503 0.13372 0 0 0 0 0 -0.11048 0.14533 1.44757 0 -0.03469 0 -1.5107 -0.39416 0.40151 -1.09196
GLU_37 -5.04546 0.44456 6.60694 -0.43881 0.05635 0.84555 2.99277 -2.82388 -0 -0 -3.20671 -0.51556 0 0 0 -1.0223 0 -0.05731 0.06899 0 3.33655 -0.34191 0 -2.7348 -0.45428 0.31759 -1.97173
LYS_38 -6.23806 0.56966 5.93784 -0.51775 0.16606 0.32859 2.59965 -2.90727 -0.00235 -0.0272 -1.77528 0.02264 0 0 0 0 0 0.20633 0.02989 1.85774 0 -0.15931 0 -1.5107 -0.34642 0.32606 -1.43988
GLU_39 -6.02516 0.51347 7.30256 -0.32873 0.05713 0.37804 2.86606 -3.06216 -0 -0 -2.87799 -0.66056 0 0 0 -0.55555 0 0.17929 0.05492 0 3.43481 -0.24622 0 -2.7348 -0.35542 0.4417 -1.61861
ARG_40 -5.9829 0.47465 7.94899 -1.02931 0.17255 0.72056 3.70989 -3.47411 -0.01759 -0.15038 -5.2569 0.29463 0 0 0 -1.0223 0 0.00157 0.03311 2.58178 0 0.00476 0 -1.2888 -0.28864 0.49221 -2.07622
ALA_41 -4.99892 0.3695 4.85043 -0.02186 0 0 2.87716 -2.71663 -0 -0 -1.51894 -0.34599 0 0 0 0 0 -0.06277 0 0 0 -0.39431 0 1.8394 -0.31015 0.5144 0.08132
LEU_42 -6.31987 0.6319 4.41633 -0.673 0.17162 0.26861 2.22581 -2.33842 -0 -0 -1.7761 -0.00419 0 0 0 0 0 -0.13191 0.01464 1.19563 0 -0.12007 0 0.18072 -0.33556 0.64209 -1.95178
LYS_43 -3.84423 0.37027 4.66779 -0.29832 0.03948 0.14566 2.06597 -2.10901 -0 -0 -1.41409 -0.16688 0 0 0 0 0 -0.04281 0.0042 1.85904 0 -0.19593 0 -1.5107 0.1246 0.48337 0.17842
GLN_44 -3.23468 0.18458 3.5569 -0.66969 0.0836 0.69473 1.45518 -1.56836 -0.01053 -0.10042 -0.85435 -0.3076 0 0 0 0 0 0.00092 0.01815 0 2.85086 -0.26643 0 -0.18838 -0.07436 0.20198 1.77209
SER_45 -4.75107 0.97863 4.29548 -0.03094 0.06061 0.03147 2.11646 -2.12199 -0.01594 -0.142 -3.33021 -0.15224 0 0 -0.33715 0 0 -0.07859 0.18451 0.63685 0 -0.03454 0.62908 -0.77834 -0.2808 0.48805 -2.63268
LYS_46 -3.44486 0.20671 4.39594 -0.49017 0.14423 0.36279 1.82865 -1.9042 -0 -0 -3.20095 -0.04282 0 0 0 -0.77106 0 -0.01901 0.07133 2.19598 0 0.23791 0 -1.5107 0.294 0.78082 -0.86541
LEU_47 -3.65422 0.61251 2.72282 -0.4742 0.17199 0.08095 1.56524 -1.50268 -0.01702 -0.16345 -2.39322 0.38401 0 0 0 0 0 -0.01345 0.01672 0.31897 0 -0.07263 0 0.18072 0.2692 0.57224 -1.39549
ASP_48 -3.60899 0.44251 4.92913 -0.12377 0.0452 0.37765 2.41158 -2.06003 -0 -0 -3.52675 -0.52472 0 0 0 -0.22248 0 0.04491 0.06772 0 3.65752 -0.62487 0 -2.3716 -0.02071 0.34661 -0.7611
PHE_49 -7.20166 0.74194 4.95108 -1.06316 0.21403 0.40517 2.63756 -2.883 -0 -0 -2.8356 -0.49033 0 0 0 0 0 -0.0667 0.00389 0 2.54609 0.14248 0 1.0402 -0.0322 0.26671 -1.62351
SER_50 -3.90499 0.50048 3.98721 -0.02741 0 0.04236 1.69505 -2.07721 -0.00814 -0.0714 -0.58486 -1.17353 0 0 0 0 0 0.10127 0.00368 0.31487 0 0.056 0.6007 -0.77834 -0.29825 0.22491 -1.39762
LYS_51 -4.97685 0.3929 6.57252 -0.31077 0.02092 0.14081 3.04059 -2.8208 -0 -0 -3.84405 0.11949 0 0 0 -0.22248 0 0.20674 0.12828 2.44104 0 -0.14286 0 -1.5107 -0.26754 0.42942 -0.60335
ALA_52 -5.00388 0.45902 3.92525 -0.02179 0 0 2.73736 -2.58703 -0 -0 -1.91879 -0.3937 0 0 0 0 0 0.04717 0 0 0 -0.29468 0 1.8394 -0.34203 0.52182 -1.03188
GLY_53 -4.35452 0.38978 4.73866 -5e-05 0 0 2.43309 -2.47699 -0 -0 -2.67109 -0.41709 0 0 0 0 0 -0.0606 0 0 0 0.29164 0 0.83697 0.24174 0.28583 -0.76264
ILE_54 -4.2292 0.15791 4.72017 -0.50444 0.37991 0.10291 2.29358 -2.33141 -0 -0 -2.05599 0.01455 0 0 0 0 0 -0.04999 0.02807 0.52816 0 -0.41972 0 0.73287 0.53419 0.20455 0.1061
SER_55 -3.85474 0.12038 5.09577 -0.02666 0 0.06199 2.31405 -2.42289 -0 -0 -1.71896 -0.62234 0 0 0 0 0 0.01914 0.00023 0.60738 0 0.3535 0.60008 -0.77834 0.19187 0.22169 0.16215
TYR_56 -7.27718 0.5712 4.53838 -0.72013 0.02169 0.18834 2.76285 -2.9292 -0 -0 -2.46398 -0.32199 0 0 0 0 0 0.01772 0.02593 0 1.71659 -0.46138 0 1.2797 0.27559 0.44702 -2.32886
SER_57 -4.4989 0.12597 5.49558 -0.02744 0 0.06333 2.48699 -2.66325 -0 -0 -2.53413 -0.58019 0 0 0 0 0 0.03028 7e-05 0.76911 0 0.32786 0.60321 -0.77834 0.16553 0.43771 -0.57662
GLY_58 -3.46114 0.18481 4.77517 -5e-05 0 0 2.32045 -2.3164 -0 -0 -2.39916 -0.40396 0 0 0 0 0 -0.09807 0 0 0 0.09079 0 0.83697 0.69258 0.16334 0.38533
ASP_59 -4.52525 0.24878 5.91179 -0.10896 0.01175 0.33368 2.4852 -2.75022 -0 -0 -2.37427 -0.31648 0 0 0 0 0 -0.02001 0.03932 0 1.68254 0.1827 0 -2.3716 0.49283 0.24077 -0.83743
ILE_60 -6.51602 0.45916 4.85905 -0.50585 0.35813 0.10241 2.63468 -2.81261 -0 -0 -2.41114 0.02687 0 0 0 0 0 -0.06063 0.04431 0.496 0 -0.45289 0 0.73287 -0.10202 0.31949 -2.82818
ASN_61 -4.93924 0.17286 5.37746 -0.18594 0.05508 0.28127 2.6916 -2.78212 -0 -0 -2.75801 -0.30428 0 0 0 0 0 0.0675 0.00158 0 1.42182 0.28278 0 -0.93687 0.03841 0.34489 -1.17121
GLU_62 -4.99117 0.26279 6.0213 -0.65537 0.12124 1.20753 3.11189 -2.89134 -0 -0 -3.00694 -0.5573 0 0 0 -1.02171 0 0.00556 0.01146 0 3.44623 -0.25735 0 -2.7348 -0.21717 0.36553 -1.77963
HIS_D_63 -5.8848 0.53797 5.97117 -0.36412 0.00962 0.43023 2.97571 -3.01958 -0 -0 -3.17655 -0.40523 0 0 0 0 0 -0.01561 0.00105 0 2.7178 -0.02008 0 -0.45461 -0.28196 0.40404 -0.57495
LEU_64 -5.78684 0.39187 5.20205 -0.48619 0.23672 0.11459 2.71377 -2.73212 -0 -0 -2.7302 0.23235 0 0 0 0 0 0.03671 0.02382 0.2847 0 -0.29363 0 0.18072 -0.25061 0.36022 -2.50209
ALA_65 -3.61316 0.51506 3.65423 -0.02333 0 0 2.01966 -2.00771 -0 -0 -1.48363 -0.37943 0 0 0 0 0 -0.01148 0 0 0 -0.37923 0 1.8394 -0.52421 0.23151 -0.16231
GLN_66 -5.36722 0.36085 6.18289 -0.26868 0.03861 0.21971 2.92143 -2.78403 -0 -0 -2.90785 -0.56302 0 0 0 -1.02171 0 -0.04661 0.00877 0 3.13373 -0.10581 0 -0.18838 -0.30143 0.20556 -0.48318
ILE_67 -5.72703 0.34215 4.86965 -0.50277 0.39335 0.10323 2.55381 -2.50045 -0 -0 -2.51292 -0.02407 0 0 0 0 0 -0.05897 0.09925 0.55123 0 -0.45594 0 0.73287 0.04185 0.2823 -1.81245
THR_68 -4.68272 0.74103 5.37453 -0.20954 0.13906 0.07586 2.51534 -2.48994 -0 -0 -2.62525 -0.06139 0 0 0 0 0 0.16896 0.00601 0.06588 0 0.06002 2.27683 -1.0874 5.68144 1.53154 7.48025
PRO_69 -5.90785 1.10141 4.70066 -0.08692 2e-05 0.05388 1.81059 -2.06228 -0.00751 -0.08735 -1.57195 0.72056 0 0 0 0 0 0.12394 0.01221 0.43997 0 0.03478 0 -2.4119 5.47699 1.80888 4.14814
ASN_70 -5.72734 0.48466 5.91499 -0.16622 0.02512 0.23983 2.72691 -2.95941 -0 -0 -2.03622 -0.30371 0 0 0 0 0 0.11378 0.00622 0 1.58048 0.54023 0 -0.93687 0.12928 0.58078 0.2125
PHE_71 -6.05153 0.40035 5.38597 -1.0519 0.12524 0.40871 2.69326 -2.79075 -0.01305 -0.07411 -3.25411 0.00438 0 0 0 0 0 0.01687 0.11797 0 1.77079 -0.46531 0 1.0402 0.35162 0.35508 -1.0303
GLU_72 -6.01993 0.31801 6.11899 -0.22281 0.04278 0.33226 2.41132 -2.85311 -0.00751 -0.08735 -2.46363 -0.62573 0 0 0 0 0 0.02635 0.04965 0 3.03799 -0.20765 0 -2.7348 -0.24411 0.35291 -2.77637
LYS_73 -4.46603 0.26868 5.42322 -0.30014 0.02597 0.13201 2.4629 -2.47719 -0 -0 -2.74035 -0.01302 0 0 0 0 0 -0.02811 0.02458 1.80454 0 -0.00195 0 -1.5107 -0.39527 0.23844 -1.5524
TYR_74 -4.7505 0.27729 4.81136 -0.56527 0.08916 0.26222 2.38401 -2.4609 -0 -0 -2.49251 -0.28204 0 0 0 0 0 -0.02927 5e-05 0 2.74181 0.10523 0 1.2797 -0.21573 0.19582 1.35044
HIS_75 -6.24284 0.29035 5.57708 -0.63686 0.00767 0.63428 2.45915 -2.84943 -0 -0 -2.87829 -0.33555 0 0 0 0 0 0.01778 0.00246 0 1.52655 -0.28634 0 -0.45461 0.04787 0.17171 -2.94901
LYS_76 -5.01587 0.18967 5.59466 -0.30643 0.02995 0.13798 2.35801 -2.58741 -0.01305 -0.07411 -2.40141 -0.01421 0 0 0 0 0 0.01759 0.01274 1.74708 0 0.00205 0 -1.5107 -0.06924 0.16745 -1.73528
SER_77 -4.19467 0.18292 5.29913 -0.02757 0 0.06378 2.39084 -2.47413 -0 -0 -2.29664 -0.5954 0 0 0 0 0 0.00518 0.00011 0.70457 0 0.33484 0.6011 -0.77834 -0.09892 0.15579 -0.7274
SER_78 -4.13767 0.20811 5.60983 -0.02753 0 0.06377 2.77296 -2.57414 -0 -0 -3.52473 -0.62421 0 0 0 0 0 0.04107 0.00164 0.65324 0 0.35006 0.61152 -0.77834 0.24054 0.18047 -0.93342
LEU_79 -6.26392 0.52773 5.44435 -0.47706 0.18159 0.10904 2.68979 -2.8677 -0.00756 -0.04269 -2.34439 0.22062 0 0 0 0 0 -0.03717 0.06223 0.49103 0 -0.24354 0 0.18072 0.03057 0.46472 -1.88164
LEU_80 -5.97069 0.38226 5.31485 -0.47434 0.20552 0.11079 2.3389 -2.70002 -0 -0 -2.44226 0.219 0 0 0 0 0 -0.03596 0.0963 0.43531 0 -0.25362 0 0.18072 -0.2283 0.54798 -2.27355
GLU_81 -5.36079 0.25414 7.4765 -0.45326 0.07062 0.91811 3.18357 -3.13718 -0 -0 -4.67178 -0.43268 0 0 0 -0.63871 0 -0.03446 0.02536 0 3.22443 -0.28702 0 -2.7348 -0.29537 0.29355 -2.59977
THR_82 -5.25902 0.23967 6.22343 -0.20374 0.13989 0.07464 2.87396 -2.83361 -0 -0 -3.23346 -0.09782 0 0 0 0 0 -0.01296 0.0029 0.06733 0 -0.02763 2.28333 -1.0874 -0.08754 0.19719 -0.74082
LEU_83 -9.25145 0.9314 5.40746 -0.45995 0.15974 0.10271 2.53385 -3.27674 -0.01735 -0.15737 -2.16494 0.21857 0 0 0 0 0 0.23098 0.13475 0.34864 0 -0.28017 0 0.18072 -0.06975 0.60737 -4.82155
LYS_84 -5.49841 0.45816 7.1574 -0.4558 0.15117 0.23009 2.79358 -2.95106 -0.00756 -0.04269 -3.37127 0.10861 0 0 0 -0.63871 0 0.06463 0.05068 2.57083 0 0.00739 0 -1.5107 -0.35641 0.69923 -0.54086
LYS_85 -3.83551 0.39517 4.36309 -0.30341 0.02519 0.13597 1.49689 -1.90778 -0 -0 -1.10438 -0.01909 0 0 0 0 0 0.05052 0.02618 1.72288 0 -0.0306 0 -1.5107 -0.45813 0.31734 -0.63634
GLU_86 -6.31165 0.41505 6.75242 -0.21592 0.0256 0.3018 3.07516 -2.93309 -0.01735 -0.15737 -2.60065 -0.57543 0 0 0 0 0 -0.01339 0.00076 0 3.04501 -0.28016 0 -2.7348 -0.48331 0.44922 -2.25811
GLU_87 -5.43208 1.01831 8.20121 -0.37144 0.13357 0.46321 4.07723 -3.3077 -0 -0 -5.99065 -0.60435 0 0 -0.56356 -0.72865 0 0.13128 0.18977 0 3.0955 -0.07451 0 -2.7348 5.50968 1.82645 4.83846
PRO_88 -2.98742 0.94189 2.16775 -0.0687 0 0.04285 0.5409 -0.86535 -0 -0 -0.62989 0.63723 0 0 0 0 0 0.1049 0.03333 0.15339 0 -0.20108 0 -2.4119 5.85715 11.8001 15.1151
ALA_89 -2.27976 0.47666 2.06419 -0.03324 0.2339 0 0.57356 -1.01154 -0 -0 -1.37997 0.08903 0 0 0 0 0 -0.04092 0 0 0 -0.19379 0 1.8394 1.25911 30.9334 32.5301
LYS_90 -4.41934 0.72127 4.21189 -0.3152 0.03857 0.18506 2.22008 -1.77564 -0 -0 -2.05496 -0.32693 0 0 0 0 0 -0.02771 0.02539 2.22766 0 0.17451 0 -1.5107 1.39754 21.3115 22.083
PRO_91 -2.78731 0.38109 0.99914 -0.18195 0.04706 0.12959 0.01182 -0.52824 -0 -0 0.24989 -0.00145 0 0 0 0 0 0.04236 0.00669 0.17583 0 -0.79921 0 -2.4119 0.56792 0.82165 -3.277
LYS_92 -3.68072 0.3927 2.14067 -0.51219 0.17695 0.3377 0.66722 -1.01525 -0 -0 -0.34112 0.01619 0 0 0 0 0 0.03393 0.06432 1.72691 0 -0.04369 0 -1.5107 0.78925 9.69183 8.934
ALA_93 -4.12693 0.73352 2.13423 -0.03142 0.02166 0 1.72984 -1.64637 -0.01014 -0.08725 -1.17253 -0.14798 0 0 0 0 0 0.4853 0 0 0 0.22028 0 1.8394 1.23257 15.3966 16.5707
PRO_94 -2.56579 0.42393 1.44391 -0.0793 0 0.04882 0.61276 -0.60849 -0 -0 -0.12226 0.71315 0 0 0 0 0 0.25257 0.03133 1.22858 0 -0.51049 0 -2.4119 0.90407 6.10484 5.46574
ALA_95 -3.7144 0.46797 1.96341 -0.02828 0.01047 0 1.1908 -1.52277 -0.00665 -0.11383 -0.30623 -0.46891 0 0 0 0 0 -0.08246 0 0 0 -0.07797 0 1.8394 0.99513 0.5991 0.7448
LYS_96 -8.07379 1.1284 7.81597 -0.47221 0.07297 0.33163 3.36216 -3.43872 -0.02587 -0.1394 -3.80458 -0.02925 0 0 0 0 0 0.17815 0.96372 3.59143 0 -0.22022 0 -1.5107 0.91316 0.90781 1.55067
LEU_97 -5.32961 0.40945 3.99895 -0.5958 0.20384 0.19272 2.33691 -2.26973 -0 -0 -0.78674 -0.15495 0 0 0 0 0 0.09476 0.1923 1.16821 0 -0.19171 0 0.18072 0.10617 0.99238 0.54787
SER_98 -3.70467 0.25637 3.82502 -0.02307 0 0.02124 1.44208 -2.06836 -0.01014 -0.08725 -0.85923 -0.34473 0 0 0 0 0 -0.02893 0.00204 0.5205 0 0.32789 0.60395 -0.77834 0.16961 0.69523 -0.04081
GLN_99 -7.07729 0.63621 5.57222 -0.84536 0.11662 0.90591 2.78353 -2.9604 -0.00665 -0.11383 -1.61541 -0.8689 0 0 0 0 0 0.03936 0.01928 0 2.84009 -0.22821 0 -0.18838 -0.04813 0.43449 -0.60485
GLN_100 -7.33456 0.48215 6.806 -0.77451 0.16215 0.79737 3.39769 -3.43697 -0.02987 -0.16169 -3.7395 -0.85095 0 0 -1.02267 0 0 0.08412 0.01283 0 3.34101 -0.14407 0 -0.18838 -0.31186 0.62878 -2.28293
ALA_101 -5.53666 0.4299 4.1374 -0.0205 0 0 2.39967 -2.88197 -0.0006 -0.00222 -1.76176 -0.38266 0 0 0 0 0 0.06146 0 0 0 -0.34198 0 1.8394 -0.38012 0.61522 -1.82545
ILE_102 -6.28002 0.53592 5.43378 -0.49295 0.37398 0.09711 2.62251 -2.91701 -0 -0 -2.07671 0.13133 0 0 0 0 0 -0.03807 0.01428 0.47179 0 -0.48556 0 0.73287 -0.16086 0.29868 -1.73893
LEU_103 -7.07858 0.43195 5.37941 -0.48902 0.18763 0.11574 2.95889 -2.98433 -0.01344 -0.13138 -2.40915 0.22948 0 0 0 0 0 -0.02111 0.06514 0.32147 0 -0.28324 0 0.18072 -0.08196 0.25816 -3.36362
ALA_104 -5.52613 0.41986 4.90498 -0.02025 0 0 2.94482 -3.0206 -0 -0 -3.2101 -0.34321 0 0 0 0 0 0.06133 0 0 0 -0.11381 0 1.8394 -0.25085 0.33475 -1.97981
ASN_105 -6.08172 0.29249 6.58585 -0.18004 0.04965 0.27588 3.27414 -3.33332 -0.01731 -0.1682 -2.26076 -0.31502 0 0 -0.84236 0 0 -0.03534 0.034 0 1.45805 0.40294 0 -0.93687 -0.01698 0.3656 -1.4493
GLN_106 -6.0681 0.40352 6.06855 -0.2678 0.05708 0.2084 2.6669 -2.98 -0.01344 -0.13138 -2.57023 -0.48448 0 0 0 0 0 -0.02183 0.0826 0 2.70778 -0.04081 0 -0.18838 -0.02865 0.27002 -0.33024
GLN_107 -5.20244 0.20398 6.52958 -0.77359 0.07664 0.78613 2.88108 -2.83706 -0 -0 -3.13759 -0.7364 0 0 0 -0.95386 0 -0.03122 0.00892 0 3.11727 -0.08754 0 -0.18838 -0.20295 0.26673 -0.2807
GLN_108 -5.6946 0.23206 6.76796 -0.27371 0.06526 0.22668 2.94057 -3.2217 -0.0263 -0.27914 -2.25231 -0.5083 0 0 0 0 0 0.02621 0.13803 0 2.74066 -0.09059 0 -0.18838 -0.22926 0.27049 0.64362
ILE_109 -6.2714 0.34033 5.81059 -0.50203 0.35192 0.10216 2.35288 -2.98608 -0 -0 -1.22055 0.00496 0 0 0 0 0 -0.04094 0.0508 0.56128 0 -0.44835 0 0.73287 -0.12005 0.27072 -1.01091
LYS_110 -4.0664 0.21422 4.53173 -0.30577 0.02758 0.13674 1.5108 -2.04725 -0 -0 -0.79516 0.00733 0 0 0 0 0 -0.01072 0.07213 1.7213 0 0.0072 0 -1.5107 -0.18921 0.24811 -0.44804
GLU_111 -3.4555 0.17622 4.37523 -0.21629 0.03605 0.31533 1.7466 -1.86751 -0.01299 -0.13323 -1.73157 -0.60024 0 0 0 -0.95386 0 0.13678 0.01888 0 3.12305 -0.17663 0 -2.7348 -0.3774 0.20007 -2.13182
ALA_112 -3.2049 0.22321 4.04766 -0.02298 0 0 1.85512 -2.08142 -0.01502 -0.06372 -0.91777 -0.43587 0 0 0 0 0 0.00789 0 0 0 -0.49261 0 1.8394 -0.09447 0.20328 0.8478
ARG_113 -3.57963 0.17783 2.46136 -0.81155 0.13235 0.63408 0.66558 -1.34214 -0 -0 -0.33681 0.0252 0 0 0 0 0 -0.02105 0.24355 3.04843 0 -0.18502 0 -1.2888 0.10823 0.224 0.15562
ALA_114 -3.00289 0.28016 2.61372 -0.02388 0.00017 0 1.39761 -1.41769 -0.00883 -0.0551 -0.86339 -0.41892 0 0 0 0 0 -0.01435 0 0 0 -0.34493 0 1.8394 0.15551 0.23129 0.36786
ARG_115 -2.13871 0.21888 2.88335 -0.73897 0.10276 0.47634 1.2906 -1.33886 -0 -0 -1.06646 0.32665 0 0 0 0 0 -0.06151 0.02585 1.47333 0 -0.15933 0 -1.2888 -0.12552 0.37698 0.25658
GLU_116 -3.96828 0.47116 4.59884 -0.46301 0.19124 1.41259 2.04903 -2.20988 -0 -0 -2.46816 -2.94013 0 0 0 0 0 -0.11234 0.06317 0 3.68676 -0.24268 0 -2.7348 -0.42933 0.50889 -2.58694
ARG_117 -6.19345 0.52401 6.95268 -0.44675 0.0546 0.22567 3.25714 -3.4056 -0.01502 -0.06372 -2.48443 0.32685 0 0 0 0 0 -0.04981 0.18886 2.09413 0 -0.1855 0 -1.2888 -0.42521 0.38265 -0.55171
ALA_118 -3.72763 0.39756 3.95727 -0.0236 0 0 2.10509 -2.22149 -0.00883 -0.0551 -1.72848 -0.37334 0 0 0 0 0 -0.0731 0 0 0 -0.36291 0 1.8394 -0.59384 0.29614 -0.57288
GLU_119 -6.25132 0.55905 7.63072 -0.35852 0.11393 0.43458 3.00193 -3.33197 -0 -0 -3.49988 -0.61382 0 0 0 -0.77703 0 -0.01892 0.01003 0 3.61851 -0.20401 0 -2.7348 -0.38641 0.35608 -2.45184
LYS_120 -4.57214 0.18253 4.8611 -0.30397 0.03014 0.13627 1.79147 -2.23372 -0 -0 -0.55194 -0.01956 0 0 0 0 0 0.11335 0.00501 1.6736 0 -0.04372 0 -1.5107 -0.27244 0.29945 -0.41528
ALA_121 -4.33965 0.4806 3.74689 -0.01997 0 0 2.03831 -2.30872 -0 -0 -1.40967 -0.32478 0 0 0 0 0 0.01666 0 0 0 -0.02728 0 1.8394 -0.2252 0.27763 -0.25579
ARG_122 -4.63109 0.30644 5.21949 -0.77948 0.10405 0.51879 1.82766 -2.50958 -0 -0 -1.00358 0.33918 0 0 0 0 0 -0.0523 0.02978 1.48646 0 -0.16857 0 -1.2888 -0.27794 0.32116 -0.55834
ARG_123 -4.13488 0.32004 5.16895 -0.44386 0.04654 0.23754 1.85151 -2.08376 -0 -0 -3.30489 0.31621 0 0 0 -0.77703 0 -0.09519 0.11975 2.12561 0 -0.10637 0 -1.2888 -0.51145 0.55538 -2.00468
ASP_124 -4.41937 0.43211 6.46892 -0.24689 0.05405 0.85193 3.17862 -3.01864 -0 -0 -3.9365 -0.66424 0 0 -0.56669 0 0 0.02948 0.01988 0 1.99885 -0.68365 0 -2.3716 0.15811 0.55562 -2.16002
ALA_125 -3.08524 0.06128 3.99801 -0.02365 0 0 1.5499 -1.98846 -0 -0 -1.7599 -0.37182 0 0 0 0 0 -0.0683 0 0 0 -0.34467 0 1.8394 0.07264 0.21145 0.09064
GLU_126 -3.78359 0.23479 4.92439 -0.46693 0.26059 1.47652 1.94025 -2.419 -0.02464 -0.15883 -1.69053 -2.66572 0 0 0 0 0 0.04286 0.07345 0 3.8648 -0.17617 0 -2.7348 -0.4374 0.26026 -1.4797
ALA_127 -3.9356 0.22741 4.21594 -0.02285 0 0 1.96744 -2.32258 -0.02464 -0.15883 -2.91245 -0.38041 0 0 -0.56669 0 0 -0.02942 0 0 0 -0.3251 0 1.8394 -0.39616 0.31306 -2.51147
ILE_128 -6.27897 0.56962 4.91996 -0.67395 0.54458 0.1554 2.68617 -2.83509 -0 -0 -2.09198 0.25975 0 0 0 0 0 -0.042 0.00696 0.63415 0 -0.47633 0 0.73287 -0.28061 0.40109 -1.76838
ALA_129 -3.88168 0.1182 3.99934 -0.02254 0 0 2.45373 -2.28686 -0 -0 -2.40591 -0.3813 0 0 0 0 0 0.0699 0 0 0 -0.3817 0 1.8394 -0.2655 0.36236 -0.78255
LYS_130 -5.26004 0.62661 5.21073 -0.39792 0.04524 0.19685 2.628 -2.6563 -0 -0 -2.1777 -0.09089 0 0 0 0 0 -0.0243 0.00887 2.10874 0 0.01181 0 -1.5107 -0.27808 0.25016 -1.30894
ALA_131 -4.80144 0.22499 3.62819 -0.02289 0 0 2.28993 -2.39406 -0 -0 -1.28852 -0.38021 0 0 0 0 0 0.04182 0 0 0 -0.37947 0 1.8394 -0.26307 0.24004 -1.26528
LYS_132 -7.51285 0.84479 7.70448 -0.44295 0.10262 0.16085 3.31854 -3.53792 -0.00539 -0.03507 -4.88958 0.00912 0 0 -0.53138 0 0 -0.00201 0.3383 2.91134 0 -0.05401 0 -1.5107 -0.31476 0.42687 -3.01973
ALA_133 -3.35175 0.21907 3.75654 -0.02175 0 0 2.21661 -2.04733 -0 -0 -1.86066 -0.35318 0 0 0 0 0 -0.0583 0 0 0 -0.36647 0 1.8394 -0.38063 0.54359 0.13513
LEU_134 -5.53639 0.98494 3.37656 -0.52932 0.19354 0.15945 1.75869 -2.08393 -0 -0 -1.24852 0.17866 0 0 0 0 0 -0.04423 0.03535 0.17166 0 0.00656 0 0.18072 -0.35328 0.52174 -2.2278
ARG_135 -6.18215 0.78173 5.3091 -0.78496 0.1563 0.55433 2.02388 -2.72297 -0 -0 -1.71213 0.40135 0 0 0 0 0 0.04695 0.24556 1.89074 0 -0.13774 0 -1.2888 -0.30414 0.48234 -1.24061
ALA_136 -3.61725 0.97655 2.55818 -0.02802 0.00862 0 2.12368 -1.7871 -0.00701 -0.04132 -0.81692 -0.60099 0 0 0 0 0 0.02282 0 0 0 0.21941 0 1.8394 -0.00647 0.32272 1.1663
GLY_137 -1.97415 0.13968 1.76624 -4e-05 0 0 0.62471 -0.96968 -0 -0 0.48058 -0.41195 0 0 0 0 0 -0.21562 0 0 0 0.26302 0 0.83697 0.55136 0.36679 1.4579
LYS_138 -1.27286 0.31183 1.4279 -0.32263 0.04883 0.18342 0.27036 -0.72145 -0.00847 -0.07991 0.00734 -0.21969 0 0 0 0 0 -0.05855 0.00023 1.76948 0 -0.07481 0 -1.5107 0.01487 0.34481 0.10999
THR_139 -3.68952 0.63999 2.13043 -0.19008 0.10814 0.06841 1.87819 -1.45096 -0.01009 -0.08616 -1.77362 -0.95837 0 0 0 0 0 0.02541 0.00179 0.89129 0 -0.81144 2.28732 -1.0874 -0.16785 0.37475 -1.81976
ILE_140 -5.15089 0.83778 1.13266 -0.64227 0.47793 0.14063 0.84105 -1.4433 -0.00794 -0.08262 -1.64663 0.24553 0 0 0 0 0 -0.02868 0.01375 0.87582 0 -0.54681 0 0.73287 -0.13139 1.15715 -3.22536
PRO_141 -5.22254 0.76252 2.28032 -0.18389 0.0563 0.13158 0.87565 -1.04293 -0 -0 -0.95651 -0.01368 0 0 -0.79582 0 0 0.01033 0.01522 0.16373 0 -0.78516 0 -2.4119 0.03693 1.1164 -5.96344
GLY_142 -3.40293 0.36893 4.03411 -0.00036 0 0 1.98272 -1.96095 -0.03822 -0.23813 -4.3555 -0.20789 0 0 0 0 0 -0.12561 0 0 0 -0.2625 0 0.83697 0.36864 0.36864 -2.63209
GLU_143 -2.01734 0.1562 2.92157 -0.29612 0.058 0.35213 1.14153 -1.25938 -0 -0 -0.56222 -0.27409 0 0 -0.56356 0 0 -0.09541 0.00191 0 2.72346 -0.06906 0 -2.7348 -0.19365 0.23928 -0.47155
GLY_144 -1.02898 0.06586 1.40618 -6e-05 0 0 0.35989 -0.66358 -0 -0 0.5104 -0.38181 0 0 0 0 0 -0.16649 0 0 0 -1.5084 0 0.83697 -0.72832 0.16091 -1.13742
SER_145 -3.35743 0.26949 4.02348 -0.03727 0.00016 0.04943 2.34402 -1.78692 -0.01751 -0.10011 -1.82844 -0.60271 0 0 -0.79867 0 0 -0.04714 0.00538 0.40728 0 -0.02883 1.71965 -0.77834 -0.56223 0.40649 -0.72021
GLY_146 -2.40122 0.25594 2.79692 -6e-05 0 0 1.39674 -1.39052 -0.02954 -0.14496 -0.22156 -0.41289 0 0 0 0 0 -0.12235 0 0 0 -1.44108 0 0.83697 -0.64478 0.48259 -1.0398
LEU_147 -7.85979 1.18484 3.69727 -0.51122 0.2789 0.12964 2.83486 -2.62962 -0.00075 -0.01054 -2.53995 0.17422 0 0 -0.79867 0 0 -0.04708 0.02121 0.16825 0 -0.14358 0 0.18072 -0.75665 0.43975 -6.18821
GLN_148 -5.92033 0.49992 6.13159 -0.27497 0.05263 0.22572 2.28472 -2.87498 -0.01751 -0.10011 -2.18388 -0.5587 0 0 -1.81849 -0.72865 0 0.08427 0.02898 0 2.79699 -0.12008 0 -0.18838 -0.50413 0.52355 -2.66185
SER_149 -2.28865 0.25627 2.68194 -0.02915 0.01044 0.02715 0.88109 -1.28454 -0 -0 -1.0818 0.10023 0 0 0 0 0 0.01215 0 0.59501 0 -0.06504 0.60529 -0.77834 -0.2993 0.43101 -0.22623
ILE_150 -6.63224 0.63386 3.43234 -0.48742 0.41793 0.101 2.45035 -2.42003 -0 -0 -1.18891 -0.29697 0 0 0 0 0 -0.00675 0.05479 0.81165 0 -0.41029 0 0.73287 0.11771 0.30569 -2.38442
ALA_151 -4.07646 0.37816 2.27695 -0.02507 9e-05 0 1.74686 -1.89371 -0.0006 -0.00222 -0.38332 -0.21969 0 0 0 0 0 -0.0587 0 0 0 -0.07171 0 1.8394 0.0061 0.20908 -0.27483
GLY_152 -3.43956 0.24544 2.96124 -7e-05 0 0 1.25953 -1.72253 -0.02894 -0.10027 -0.48175 -0.37891 0 0 -0.84236 0 0 -0.13336 0 0 0 -1.52761 0 0.83697 -0.39434 0.15151 -3.59501
VAL_153 -5.60768 0.65121 2.78356 -0.38181 0.50068 0.09131 1.93645 -1.98877 -0 -0 -2.22584 -0.09591 0 0 -0.43875 0 0 -0.10278 0.02864 1.32232 0 -0.09108 0 1.9342 -0.56525 0.21666 -2.03284
ARG:CtermProteinFull_154 -3.56473 0.2284 4.59307 -0.94781 0.22697 0.77879 1.56202 -1.87753 -0.02894 -0.10027 -2.74249 -0.10883 0 0 -0.97014 0 0 0 0.00237 1.61526 0 0 0 -1.2888 -0.31425 0.35033 -2.58658
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552394 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 51.320
ATOM      1  N   THR A   1     -19.553  24.779  16.693  1.00 31.010          N  
ATOM      2  CA  THR A   1     -20.727  24.210  16.045  1.00 30.870          C  
ATOM      3  C   THR A   1     -20.386  23.702  14.656  1.00 30.960          C  
ATOM      4  O   THR A   1     -20.719  24.356  13.663  1.00 30.760          O  
ATOM      5  CB  THR A   1     -21.820  25.259  15.883  1.00 43.270          C  
ATOM      6  OG1 THR A   1     -21.258  26.339  15.167  1.00 43.270          O  
ATOM      7  CG2 THR A   1     -22.334  25.746  17.240  1.00 43.270          C  
ATOM      8 1H   THR A   1     -19.467  24.419  17.632  1.00 37.210          H  
ATOM      9 2H   THR A   1     -18.718  24.566  16.168  1.00 37.210          H  
ATOM     10 3H   THR A   1     -19.675  25.783  16.722  1.00 37.210          H  
ATOM     11  HA  THR A   1     -21.095  23.375  16.643  1.00 37.040          H  
ATOM     12  HB  THR A   1     -22.648  24.838  15.310  1.00 51.930          H  
ATOM     13  HG1 THR A   1     -21.103  26.039  14.235  1.00 51.930          H  
ATOM     14 1HG2 THR A   1     -23.103  26.503  17.081  1.00 51.930          H  
ATOM     15 2HG2 THR A   1     -22.762  24.908  17.791  1.00 51.930          H  
ATOM     16 3HG2 THR A   1     -21.522  26.179  17.817  1.00 51.930          H  
ATOM     17  N   ASN A   2     -19.682  22.572  14.576  1.00 31.330          N  
ATOM     18  CA  ASN A   2     -19.276  21.989  13.297  1.00 31.550          C  
ATOM     19  C   ASN A   2     -20.145  20.824  12.831  1.00 30.790          C  
ATOM     20  O   ASN A   2     -19.744  20.074  11.940  1.00 30.740          O  
ATOM     21  CB  ASN A   2     -17.849  21.513  13.410  1.00 44.080          C  
ATOM     22  CG  ASN A   2     -17.755  20.440  14.449  1.00 44.080          C  
ATOM     23  OD1 ASN A   2     -18.560  20.464  15.402  1.00 44.080          O  
ATOM     24  ND2 ASN A   2     -16.836  19.524  14.304  1.00 44.080          N  
ATOM     25  H   ASN A   2     -19.424  22.058  15.417  1.00 37.600          H  
ATOM     26  HA  ASN A   2     -19.337  22.763  12.530  1.00 37.860          H  
ATOM     27 1HB  ASN A   2     -17.508  21.121  12.451  1.00 52.900          H  
ATOM     28 2HB  ASN A   2     -17.198  22.342  13.684  1.00 52.900          H  
ATOM     29 1HD2 ASN A   2     -16.752  18.789  14.978  1.00 52.900          H  
ATOM     30 2HD2 ASN A   2     -16.224  19.551  13.514  1.00 52.900          H  
ATOM     31  N   LEU A   3     -21.309  20.652  13.438  1.00 30.270          N  
ATOM     32  CA  LEU A   3     -22.179  19.549  13.067  1.00 29.580          C  
ATOM     33  C   LEU A   3     -23.491  20.013  12.483  1.00 29.770          C  
ATOM     34  O   LEU A   3     -24.078  21.001  12.941  1.00 30.090          O  
ATOM     35  CB  LEU A   3     -22.498  18.702  14.289  1.00 41.690          C  
ATOM     36  CG  LEU A   3     -21.321  18.143  15.069  1.00 41.690          C  
ATOM     37  CD1 LEU A   3     -21.879  17.432  16.260  1.00 41.690          C  
ATOM     38  CD2 LEU A   3     -20.464  17.206  14.197  1.00 41.690          C  
ATOM     39  H   LEU A   3     -21.586  21.304  14.153  1.00 36.320          H  
ATOM     40  HA  LEU A   3     -21.680  18.947  12.315  1.00 35.500          H  
ATOM     41 1HB  LEU A   3     -23.078  19.313  14.971  1.00 50.030          H  
ATOM     42 2HB  LEU A   3     -23.119  17.870  13.974  1.00 50.030          H  
ATOM     43  HG  LEU A   3     -20.704  18.961  15.426  1.00 50.030          H  
ATOM     44 1HD1 LEU A   3     -21.083  17.053  16.867  1.00 50.030          H  
ATOM     45 2HD1 LEU A   3     -22.476  18.121  16.850  1.00 50.030          H  
ATOM     46 3HD1 LEU A   3     -22.484  16.617  15.919  1.00 50.030          H  
ATOM     47 1HD2 LEU A   3     -19.636  16.819  14.789  1.00 50.030          H  
ATOM     48 2HD2 LEU A   3     -21.066  16.380  13.845  1.00 50.030          H  
ATOM     49 3HD2 LEU A   3     -20.058  17.745  13.345  1.00 50.030          H  
ATOM     50  N   THR A   4     -24.001  19.247  11.534  1.00 29.640          N  
ATOM     51  CA  THR A   4     -25.311  19.523  10.976  1.00 29.840          C  
ATOM     52  C   THR A   4     -26.335  18.989  11.952  1.00 29.290          C  
ATOM     53  O   THR A   4     -26.006  18.183  12.828  1.00 28.440          O  
ATOM     54  CB  THR A   4     -25.506  18.853   9.599  1.00 41.700          C  
ATOM     55  OG1 THR A   4     -25.478  17.412   9.741  1.00 41.700          O  
ATOM     56  CG2 THR A   4     -24.381  19.283   8.668  1.00 41.700          C  
ATOM     57  H   THR A   4     -23.452  18.454  11.186  1.00 35.570          H  
ATOM     58  HA  THR A   4     -25.445  20.601  10.877  1.00 35.810          H  
ATOM     59  HB  THR A   4     -26.462  19.152   9.178  1.00 50.040          H  
ATOM     60  HG1 THR A   4     -25.669  17.015   8.877  1.00 50.040          H  
ATOM     61 1HG2 THR A   4     -24.516  18.813   7.694  1.00 50.040          H  
ATOM     62 2HG2 THR A   4     -24.401  20.366   8.555  1.00 50.040          H  
ATOM     63 3HG2 THR A   4     -23.422  18.985   9.078  1.00 50.040          H  
ATOM     64  N   ASP A   5     -27.606  19.350  11.779  1.00 29.800          N  
ATOM     65  CA  ASP A   5     -28.613  18.853  12.710  1.00 29.380          C  
ATOM     66  C   ASP A   5     -28.622  17.334  12.764  1.00 28.490          C  
ATOM     67  O   ASP A   5     -28.747  16.748  13.841  1.00 27.780          O  
ATOM     68  CB  ASP A   5     -30.003  19.327  12.292  1.00 41.300          C  
ATOM     69  CG  ASP A   5     -30.247  20.843  12.468  1.00 41.300          C  
ATOM     70  OD1 ASP A   5     -29.493  21.527  13.146  1.00 41.300          O  
ATOM     71  OD2 ASP A   5     -31.199  21.298  11.899  1.00 41.300          O  
ATOM     72  H   ASP A   5     -27.859  20.008  11.054  1.00 35.760          H  
ATOM     73  HA  ASP A   5     -28.383  19.223  13.704  1.00 35.260          H  
ATOM     74 1HB  ASP A   5     -30.172  19.071  11.247  1.00 49.560          H  
ATOM     75 2HB  ASP A   5     -30.751  18.788  12.876  1.00 49.560          H  
ATOM     76  N   VAL A   6     -28.454  16.696  11.608  1.00 28.570          N  
ATOM     77  CA  VAL A   6     -28.457  15.247  11.557  1.00 27.830          C  
ATOM     78  C   VAL A   6     -27.247  14.679  12.267  1.00 26.980          C  
ATOM     79  O   VAL A   6     -27.384  13.761  13.075  1.00 26.240          O  
ATOM     80  CB  VAL A   6     -28.504  14.738  10.107  1.00 39.260          C  
ATOM     81  CG1 VAL A   6     -28.316  13.208  10.075  1.00 39.260          C  
ATOM     82  CG2 VAL A   6     -29.845  15.123   9.493  1.00 39.260          C  
ATOM     83  H   VAL A   6     -28.338  17.249  10.771  1.00 34.280          H  
ATOM     84  HA  VAL A   6     -29.351  14.891  12.071  1.00 33.400          H  
ATOM     85  HB  VAL A   6     -27.693  15.188   9.537  1.00 47.110          H  
ATOM     86 1HG1 VAL A   6     -28.355  12.855   9.046  1.00 47.110          H  
ATOM     87 2HG1 VAL A   6     -27.355  12.920  10.504  1.00 47.110          H  
ATOM     88 3HG1 VAL A   6     -29.112  12.726  10.646  1.00 47.110          H  
ATOM     89 1HG2 VAL A   6     -29.890  14.772   8.461  1.00 47.110          H  
ATOM     90 2HG2 VAL A   6     -30.649  14.664  10.068  1.00 47.110          H  
ATOM     91 3HG2 VAL A   6     -29.963  16.204   9.511  1.00 47.110          H  
ATOM     92  N   GLN A   7     -26.056  15.210  11.982  1.00 27.150          N  
ATOM     93  CA  GLN A   7     -24.868  14.666  12.622  1.00 26.460          C  
ATOM     94  C   GLN A   7     -24.932  14.793  14.127  1.00 26.000          C  
ATOM     95  O   GLN A   7     -24.627  13.837  14.840  1.00 25.230          O  
ATOM     96  CB  GLN A   7     -23.625  15.406  12.145  1.00 37.320          C  
ATOM     97  CG  GLN A   7     -23.214  15.134  10.741  1.00 37.320          C  
ATOM     98  CD  GLN A   7     -22.123  16.070  10.288  1.00 37.320          C  
ATOM     99  OE1 GLN A   7     -22.171  17.276  10.566  1.00 37.320          O  
ATOM    100  NE2 GLN A   7     -21.122  15.538   9.593  1.00 37.320          N  
ATOM    101  H   GLN A   7     -25.984  15.972  11.306  1.00 32.580          H  
ATOM    102  HA  GLN A   7     -24.790  13.608  12.369  1.00 31.750          H  
ATOM    103 1HB  GLN A   7     -23.805  16.471  12.232  1.00 44.780          H  
ATOM    104 2HB  GLN A   7     -22.792  15.159  12.795  1.00 44.780          H  
ATOM    105 1HG  GLN A   7     -22.819  14.128  10.712  1.00 44.780          H  
ATOM    106 2HG  GLN A   7     -24.070  15.227  10.078  1.00 44.780          H  
ATOM    107 1HE2 GLN A   7     -20.374  16.125   9.271  1.00 44.780          H  
ATOM    108 2HE2 GLN A   7     -21.110  14.559   9.384  1.00 44.780          H  
ATOM    109  N   ARG A   8     -25.387  15.940  14.613  1.00 26.520          N  
ATOM    110  CA  ARG A   8     -25.465  16.165  16.038  1.00 26.220          C  
ATOM    111  C   ARG A   8     -26.438  15.200  16.690  1.00 25.570          C  
ATOM    112  O   ARG A   8     -26.114  14.607  17.721  1.00 24.900          O  
ATOM    113  CB  ARG A   8     -25.827  17.610  16.300  1.00 36.830          C  
ATOM    114  CG  ARG A   8     -25.830  18.051  17.747  1.00 36.830          C  
ATOM    115  CD  ARG A   8     -25.939  19.537  17.850  1.00 36.830          C  
ATOM    116  NE  ARG A   8     -27.205  20.026  17.291  1.00 36.830          N  
ATOM    117  CZ  ARG A   8     -27.369  20.689  16.104  1.00 36.830          C  
ATOM    118  NH1 ARG A   8     -26.347  20.964  15.305  1.00 36.830          N  
ATOM    119  NH2 ARG A   8     -28.586  21.046  15.739  1.00 36.830          N  
ATOM    120  H   ARG A   8     -25.651  16.693  13.970  1.00 31.820          H  
ATOM    121  HA  ARG A   8     -24.491  15.979  16.472  1.00 31.460          H  
ATOM    122 1HB  ARG A   8     -25.143  18.248  15.754  1.00 44.190          H  
ATOM    123 2HB  ARG A   8     -26.824  17.788  15.891  1.00 44.190          H  
ATOM    124 1HG  ARG A   8     -26.692  17.617  18.244  1.00 44.190          H  
ATOM    125 2HG  ARG A   8     -24.917  17.722  18.241  1.00 44.190          H  
ATOM    126 1HD  ARG A   8     -25.903  19.820  18.904  1.00 44.190          H  
ATOM    127 2HD  ARG A   8     -25.110  20.004  17.329  1.00 44.190          H  
ATOM    128  HE  ARG A   8     -28.041  19.854  17.838  1.00 44.190          H  
ATOM    129 1HH1 ARG A   8     -25.412  20.694  15.548  1.00 44.190          H  
ATOM    130 2HH1 ARG A   8     -26.503  21.450  14.425  1.00 44.190          H  
ATOM    131 1HH2 ARG A   8     -29.376  20.838  16.325  1.00 44.190          H  
ATOM    132 2HH2 ARG A   8     -28.745  21.507  14.829  1.00 44.190          H  
ATOM    133  N   ILE A   9     -27.611  15.003  16.091  1.00 25.840          N  
ATOM    134  CA  ILE A   9     -28.584  14.093  16.669  1.00 25.400          C  
ATOM    135  C   ILE A   9     -28.086  12.656  16.687  1.00 24.560          C  
ATOM    136  O   ILE A   9     -28.236  11.970  17.702  1.00 23.960          O  
ATOM    137  CB  ILE A   9     -29.931  14.163  15.922  1.00 35.740          C  
ATOM    138  CG1 ILE A   9     -30.579  15.554  16.170  1.00 35.740          C  
ATOM    139  CG2 ILE A   9     -30.863  13.010  16.398  1.00 35.740          C  
ATOM    140  CD1 ILE A   9     -31.746  15.883  15.247  1.00 35.740          C  
ATOM    141  H   ILE A   9     -27.844  15.530  15.242  1.00 31.010          H  
ATOM    142  HA  ILE A   9     -28.756  14.399  17.699  1.00 30.480          H  
ATOM    143  HB  ILE A   9     -29.749  14.075  14.845  1.00 42.880          H  
ATOM    144 1HG1 ILE A   9     -30.933  15.593  17.197  1.00 42.880          H  
ATOM    145 2HG1 ILE A   9     -29.818  16.320  16.043  1.00 42.880          H  
ATOM    146 1HG2 ILE A   9     -31.807  13.055  15.874  1.00 42.880          H  
ATOM    147 2HG2 ILE A   9     -30.409  12.040  16.202  1.00 42.880          H  
ATOM    148 3HG2 ILE A   9     -31.034  13.117  17.470  1.00 42.880          H  
ATOM    149 1HD1 ILE A   9     -32.126  16.874  15.492  1.00 42.880          H  
ATOM    150 2HD1 ILE A   9     -31.396  15.876  14.211  1.00 42.880          H  
ATOM    151 3HD1 ILE A   9     -32.543  15.160  15.365  1.00 42.880          H  
ATOM    152  N   GLU A  10     -27.552  12.167  15.561  1.00 24.570          N  
ATOM    153  CA  GLU A  10     -27.105  10.780  15.506  1.00 23.880          C  
ATOM    154  C   GLU A  10     -25.968  10.501  16.486  1.00 23.270          C  
ATOM    155  O   GLU A  10     -25.950   9.455  17.153  1.00 22.620          O  
ATOM    156  CB  GLU A  10     -26.653  10.435  14.083  1.00 33.710          C  
ATOM    157  CG  GLU A  10     -27.780  10.355  13.044  1.00 33.710          C  
ATOM    158  CD  GLU A  10     -27.262  10.105  11.645  1.00 33.710          C  
ATOM    159  OE1 GLU A  10     -26.065  10.100  11.473  1.00 33.710          O  
ATOM    160  OE2 GLU A  10     -28.058   9.928  10.753  1.00 33.710          O  
ATOM    161  H   GLU A  10     -27.454  12.767  14.733  1.00 29.480          H  
ATOM    162  HA  GLU A  10     -27.946  10.142  15.771  1.00 28.660          H  
ATOM    163 1HB  GLU A  10     -25.947  11.200  13.742  1.00 40.450          H  
ATOM    164 2HB  GLU A  10     -26.126   9.481  14.087  1.00 40.450          H  
ATOM    165 1HG  GLU A  10     -28.457   9.550  13.321  1.00 40.450          H  
ATOM    166 2HG  GLU A  10     -28.341  11.290  13.060  1.00 40.450          H  
ATOM    167  N   LEU A  11     -25.029  11.444  16.593  1.00 23.570          N  
ATOM    168  CA  LEU A  11     -23.904  11.278  17.486  1.00 23.140          C  
ATOM    169  C   LEU A  11     -24.348  11.325  18.940  1.00 22.740          C  
ATOM    170  O   LEU A  11     -23.917  10.491  19.743  1.00 22.140          O  
ATOM    171  CB  LEU A  11     -22.873  12.362  17.149  1.00 32.570          C  
ATOM    172  CG  LEU A  11     -22.168  12.173  15.746  1.00 32.570          C  
ATOM    173  CD1 LEU A  11     -21.405  13.426  15.325  1.00 32.570          C  
ATOM    174  CD2 LEU A  11     -21.189  11.039  15.833  1.00 32.570          C  
ATOM    175  H   LEU A  11     -25.077  12.276  15.999  1.00 28.280          H  
ATOM    176  HA  LEU A  11     -23.482  10.300  17.307  1.00 27.770          H  
ATOM    177 1HB  LEU A  11     -23.377  13.334  17.149  1.00 39.080          H  
ATOM    178 2HB  LEU A  11     -22.116  12.364  17.922  1.00 39.080          H  
ATOM    179  HG  LEU A  11     -22.923  11.960  14.987  1.00 39.080          H  
ATOM    180 1HD1 LEU A  11     -20.938  13.261  14.359  1.00 39.080          H  
ATOM    181 2HD1 LEU A  11     -22.092  14.264  15.251  1.00 39.080          H  
ATOM    182 3HD1 LEU A  11     -20.663  13.652  16.023  1.00 39.080          H  
ATOM    183 1HD2 LEU A  11     -20.734  10.939  14.893  1.00 39.080          H  
ATOM    184 2HD2 LEU A  11     -20.421  11.252  16.576  1.00 39.080          H  
ATOM    185 3HD2 LEU A  11     -21.680  10.115  16.086  1.00 39.080          H  
ATOM    186  N   LEU A  12     -25.243  12.253  19.286  1.00 23.150          N  
ATOM    187  CA  LEU A  12     -25.701  12.329  20.659  1.00 22.900          C  
ATOM    188  C   LEU A  12     -26.497  11.093  21.048  1.00 22.310          C  
ATOM    189  O   LEU A  12     -26.408  10.649  22.194  1.00 21.830          O  
ATOM    190  CB  LEU A  12     -26.477  13.624  20.891  1.00 32.160          C  
ATOM    191  CG  LEU A  12     -25.617  14.949  20.860  1.00 32.160          C  
ATOM    192  CD1 LEU A  12     -26.554  16.136  20.880  1.00 32.160          C  
ATOM    193  CD2 LEU A  12     -24.650  15.012  22.077  1.00 32.160          C  
ATOM    194  H   LEU A  12     -25.587  12.941  18.608  1.00 27.780          H  
ATOM    195  HA  LEU A  12     -24.830  12.347  21.295  1.00 27.480          H  
ATOM    196 1HB  LEU A  12     -27.235  13.705  20.106  1.00 38.590          H  
ATOM    197 2HB  LEU A  12     -26.981  13.563  21.853  1.00 38.590          H  
ATOM    198  HG  LEU A  12     -25.036  14.986  19.939  1.00 38.590          H  
ATOM    199 1HD1 LEU A  12     -25.974  17.057  20.841  1.00 38.590          H  
ATOM    200 2HD1 LEU A  12     -27.215  16.083  20.015  1.00 38.590          H  
ATOM    201 3HD1 LEU A  12     -27.148  16.119  21.792  1.00 38.590          H  
ATOM    202 1HD2 LEU A  12     -24.082  15.938  22.037  1.00 38.590          H  
ATOM    203 2HD2 LEU A  12     -25.222  14.986  23.003  1.00 38.590          H  
ATOM    204 3HD2 LEU A  12     -23.954  14.188  22.069  1.00 38.590          H  
ATOM    205  N   LYS A  13     -27.290  10.524  20.127  1.00 22.410          N  
ATOM    206  CA  LYS A  13     -27.995   9.298  20.475  1.00 21.970          C  
ATOM    207  C   LYS A  13     -27.007   8.161  20.750  1.00 21.300          C  
ATOM    208  O   LYS A  13     -27.143   7.441  21.739  1.00 20.860          O  
ATOM    209  CB  LYS A  13     -28.995   8.894  19.392  1.00 30.930          C  
ATOM    210  CG  LYS A  13     -30.248   9.768  19.325  1.00 30.930          C  
ATOM    211  CD  LYS A  13     -31.182   9.313  18.208  1.00 30.930          C  
ATOM    212  CE  LYS A  13     -32.487  10.105  18.206  1.00 30.930          C  
ATOM    213  NZ  LYS A  13     -33.382   9.703  17.083  1.00 30.930          N  
ATOM    214  H   LYS A  13     -27.416  10.955  19.205  1.00 26.890          H  
ATOM    215  HA  LYS A  13     -28.554   9.475  21.392  1.00 26.360          H  
ATOM    216 1HB  LYS A  13     -28.502   8.951  18.417  1.00 37.120          H  
ATOM    217 2HB  LYS A  13     -29.302   7.862  19.547  1.00 37.120          H  
ATOM    218 1HG  LYS A  13     -30.774   9.718  20.278  1.00 37.120          H  
ATOM    219 2HG  LYS A  13     -29.956  10.802  19.149  1.00 37.120          H  
ATOM    220 1HD  LYS A  13     -30.681   9.460  17.247  1.00 37.120          H  
ATOM    221 2HD  LYS A  13     -31.407   8.255  18.325  1.00 37.120          H  
ATOM    222 1HE  LYS A  13     -33.006   9.932  19.147  1.00 37.120          H  
ATOM    223 2HE  LYS A  13     -32.266  11.160  18.121  1.00 37.120          H  
ATOM    224 1HZ  LYS A  13     -34.234  10.246  17.119  1.00 37.120          H  
ATOM    225 2HZ  LYS A  13     -32.915   9.871  16.202  1.00 37.120          H  
ATOM    226 3HZ  LYS A  13     -33.607   8.721  17.163  1.00 37.120          H  
ATOM    227  N   ALA A  14     -25.950   8.028  19.935  1.00 21.330          N  
ATOM    228  CA  ALA A  14     -24.962   6.965  20.161  1.00 20.850          C  
ATOM    229  C   ALA A  14     -24.322   7.096  21.549  1.00 20.530          C  
ATOM    230  O   ALA A  14     -24.122   6.096  22.266  1.00 20.070          O  
ATOM    231  CB  ALA A  14     -23.896   7.013  19.094  1.00 29.380          C  
ATOM    232  H   ALA A  14     -25.870   8.630  19.107  1.00 25.600          H  
ATOM    233  HA  ALA A  14     -25.471   6.014  20.109  1.00 25.020          H  
ATOM    234 1HB  ALA A  14     -23.176   6.214  19.252  1.00 35.260          H  
ATOM    235 2HB  ALA A  14     -24.359   6.905  18.112  1.00 35.260          H  
ATOM    236 3HB  ALA A  14     -23.407   7.969  19.159  1.00 35.260          H  
ATOM    237  N   LEU A  15     -24.126   8.347  21.965  1.00 20.850          N  
ATOM    238  CA  LEU A  15     -23.529   8.700  23.242  1.00 20.680          C  
ATOM    239  C   LEU A  15     -24.473   8.538  24.407  1.00 20.330          C  
ATOM    240  O   LEU A  15     -24.089   8.758  25.554  1.00 19.960          O  
ATOM    241  CB  LEU A  15     -23.018  10.127  23.174  1.00 29.020          C  
ATOM    242  CG  LEU A  15     -21.847  10.346  22.243  1.00 29.020          C  
ATOM    243  CD1 LEU A  15     -21.609  11.809  22.100  1.00 29.020          C  
ATOM    244  CD2 LEU A  15     -20.623   9.671  22.841  1.00 29.020          C  
ATOM    245  H   LEU A  15     -24.317   9.100  21.292  1.00 25.020          H  
ATOM    246  HA  LEU A  15     -22.711   8.021  23.422  1.00 24.820          H  
ATOM    247 1HB  LEU A  15     -23.834  10.761  22.843  1.00 34.820          H  
ATOM    248 2HB  LEU A  15     -22.721  10.442  24.172  1.00 34.820          H  
ATOM    249  HG  LEU A  15     -22.050   9.931  21.269  1.00 34.820          H  
ATOM    250 1HD1 LEU A  15     -20.758  11.987  21.459  1.00 34.820          H  
ATOM    251 2HD1 LEU A  15     -22.483  12.284  21.672  1.00 34.820          H  
ATOM    252 3HD1 LEU A  15     -21.429  12.205  23.070  1.00 34.820          H  
ATOM    253 1HD2 LEU A  15     -19.796   9.821  22.244  1.00 34.820          H  
ATOM    254 2HD2 LEU A  15     -20.422  10.087  23.828  1.00 34.820          H  
ATOM    255 3HD2 LEU A  15     -20.764   8.617  22.927  1.00 34.820          H  
ATOM    256  N   GLY A  16     -25.711   8.132  24.126  1.00 20.560          N  
ATOM    257  CA  GLY A  16     -26.649   7.797  25.166  1.00 20.410          C  
ATOM    258  C   GLY A  16     -26.037   6.615  25.911  1.00 19.930          C  
ATOM    259  O   GLY A  16     -26.263   6.435  27.108  1.00 19.700          O  
ATOM    260  H   GLY A  16     -26.011   8.003  23.161  1.00 24.670          H  
ATOM    261 1HA  GLY A  16     -26.798   8.646  25.834  1.00 24.490          H  
ATOM    262 2HA  GLY A  16     -27.609   7.525  24.727  1.00 24.490          H  
ATOM    263  N   GLU A  17     -25.276   5.787  25.168  1.00 19.890          N  
ATOM    264  CA  GLU A  17     -24.575   4.648  25.711  1.00 19.570          C  
ATOM    265  C   GLU A  17     -23.126   5.046  26.008  1.00 19.180          C  
ATOM    266  O   GLU A  17     -22.699   5.070  27.165  1.00 18.950          O  
ATOM    267  CB  GLU A  17     -24.626   3.498  24.697  1.00 27.530          C  
ATOM    268  CG  GLU A  17     -23.904   2.217  25.083  1.00 27.530          C  
ATOM    269  CD  GLU A  17     -24.506   1.477  26.221  1.00 27.530          C  
ATOM    270  OE1 GLU A  17     -25.678   1.608  26.458  1.00 27.530          O  
ATOM    271  OE2 GLU A  17     -23.780   0.757  26.865  1.00 27.530          O  
ATOM    272  H   GLU A  17     -25.141   5.968  24.170  1.00 23.870          H  
ATOM    273  HA  GLU A  17     -25.056   4.337  26.639  1.00 23.480          H  
ATOM    274 1HB  GLU A  17     -25.665   3.241  24.519  1.00 33.030          H  
ATOM    275 2HB  GLU A  17     -24.208   3.834  23.748  1.00 33.030          H  
ATOM    276 1HG  GLU A  17     -23.908   1.566  24.214  1.00 33.030          H  
ATOM    277 2HG  GLU A  17     -22.862   2.449  25.316  1.00 33.030          H  
ATOM    278  N   ASP A  18     -22.384   5.483  24.974  1.00 19.240          N  
ATOM    279  CA  ASP A  18     -20.956   5.793  25.173  1.00 19.000          C  
ATOM    280  C   ASP A  18     -20.696   7.238  25.598  1.00 18.670          C  
ATOM    281  O   ASP A  18     -19.790   7.906  25.098  1.00 18.320          O  
ATOM    282  CB  ASP A  18     -20.124   5.478  23.917  1.00 26.700          C  
ATOM    283  CG  ASP A  18     -19.933   3.978  23.637  1.00 26.700          C  
ATOM    284  OD1 ASP A  18     -20.248   3.170  24.464  1.00 26.700          O  
ATOM    285  OD2 ASP A  18     -19.446   3.632  22.571  1.00 26.700          O  
ATOM    286  H   ASP A  18     -22.812   5.527  24.048  1.00 23.090          H  
ATOM    287  HA  ASP A  18     -20.593   5.151  25.972  1.00 22.800          H  
ATOM    288 1HB  ASP A  18     -20.587   5.945  23.044  1.00 32.040          H  
ATOM    289 2HB  ASP A  18     -19.153   5.902  24.027  1.00 32.040          H  
ATOM    290  N   ALA A  19     -21.391   7.671  26.636  1.00 18.890          N  
ATOM    291  CA  ALA A  19     -21.350   9.056  27.125  1.00 18.710          C  
ATOM    292  C   ALA A  19     -19.943   9.500  27.501  1.00 18.040          C  
ATOM    293  O   ALA A  19     -19.567  10.664  27.349  1.00 17.790          O  
ATOM    294  CB  ALA A  19     -22.266   9.200  28.321  1.00 26.270          C  
ATOM    295  H   ALA A  19     -22.043   6.991  27.039  1.00 22.670          H  
ATOM    296  HA  ALA A  19     -21.709   9.704  26.325  1.00 22.450          H  
ATOM    297 1HB  ALA A  19     -22.265  10.237  28.655  1.00 31.520          H  
ATOM    298 2HB  ALA A  19     -23.280   8.910  28.029  1.00 31.520          H  
ATOM    299 3HB  ALA A  19     -21.922   8.557  29.125  1.00 31.520          H  
ATOM    300  N   VAL A  20     -19.151   8.555  27.957  1.00 17.860          N  
ATOM    301  CA  VAL A  20     -17.798   8.786  28.418  1.00 17.370          C  
ATOM    302  C   VAL A  20     -16.918   9.479  27.392  1.00 16.770          C  
ATOM    303  O   VAL A  20     -16.028  10.247  27.763  1.00 16.370          O  
ATOM    304  CB  VAL A  20     -17.139   7.453  28.799  1.00 24.510          C  
ATOM    305  CG1 VAL A  20     -15.669   7.651  29.078  1.00 24.510          C  
ATOM    306  CG2 VAL A  20     -17.831   6.862  30.016  1.00 24.510          C  
ATOM    307  H   VAL A  20     -19.539   7.626  28.030  1.00 21.430          H  
ATOM    308  HA  VAL A  20     -17.851   9.418  29.305  1.00 20.840          H  
ATOM    309  HB  VAL A  20     -17.220   6.778  27.980  1.00 29.420          H  
ATOM    310 1HG1 VAL A  20     -15.248   6.723  29.335  1.00 29.420          H  
ATOM    311 2HG1 VAL A  20     -15.136   8.032  28.216  1.00 29.420          H  
ATOM    312 3HG1 VAL A  20     -15.552   8.346  29.906  1.00 29.420          H  
ATOM    313 1HG2 VAL A  20     -17.369   5.912  30.267  1.00 29.420          H  
ATOM    314 2HG2 VAL A  20     -17.735   7.547  30.859  1.00 29.420          H  
ATOM    315 3HG2 VAL A  20     -18.883   6.699  29.804  1.00 29.420          H  
ATOM    316  N   ILE A  21     -17.088   9.145  26.117  1.00 16.840          N  
ATOM    317  CA  ILE A  21     -16.211   9.669  25.088  1.00 16.610          C  
ATOM    318  C   ILE A  21     -16.805  10.811  24.252  1.00 16.280          C  
ATOM    319  O   ILE A  21     -16.234  11.176  23.213  1.00 16.030          O  
ATOM    320  CB  ILE A  21     -15.748   8.500  24.191  1.00 23.350          C  
ATOM    321  CG1 ILE A  21     -16.970   7.847  23.524  1.00 23.350          C  
ATOM    322  CG2 ILE A  21     -14.983   7.464  25.062  1.00 23.350          C  
ATOM    323  CD1 ILE A  21     -16.657   6.868  22.430  1.00 23.350          C  
ATOM    324  H   ILE A  21     -17.875   8.548  25.847  1.00 20.210          H  
ATOM    325  HA  ILE A  21     -15.324  10.062  25.582  1.00 19.930          H  
ATOM    326  HB  ILE A  21     -15.096   8.876  23.406  1.00 28.020          H  
ATOM    327 1HG1 ILE A  21     -17.509   7.322  24.287  1.00 28.020          H  
ATOM    328 2HG1 ILE A  21     -17.614   8.618  23.123  1.00 28.020          H  
ATOM    329 1HG2 ILE A  21     -14.630   6.633  24.468  1.00 28.020          H  
ATOM    330 2HG2 ILE A  21     -14.130   7.941  25.532  1.00 28.020          H  
ATOM    331 3HG2 ILE A  21     -15.637   7.086  25.837  1.00 28.020          H  
ATOM    332 1HD1 ILE A  21     -17.588   6.449  22.034  1.00 28.020          H  
ATOM    333 2HD1 ILE A  21     -16.132   7.374  21.650  1.00 28.020          H  
ATOM    334 3HD1 ILE A  21     -16.057   6.079  22.820  1.00 28.020          H  
ATOM    335  N   GLU A  22     -17.884  11.451  24.743  1.00 16.400          N  
ATOM    336  CA  GLU A  22     -18.542  12.553  24.019  1.00 16.230          C  
ATOM    337  C   GLU A  22     -17.623  13.627  23.476  1.00 15.800          C  
ATOM    338  O   GLU A  22     -17.765  14.055  22.325  1.00 15.450          O  
ATOM    339  CB  GLU A  22     -19.569  13.252  24.922  1.00 22.790          C  
ATOM    340  CG  GLU A  22     -20.267  14.503  24.278  1.00 22.790          C  
ATOM    341  CD  GLU A  22     -21.372  15.065  25.130  1.00 22.790          C  
ATOM    342  OE1 GLU A  22     -21.651  14.484  26.140  1.00 22.790          O  
ATOM    343  OE2 GLU A  22     -21.931  16.072  24.776  1.00 22.790          O  
ATOM    344  H   GLU A  22     -18.303  11.128  25.629  1.00 19.680          H  
ATOM    345  HA  GLU A  22     -19.060  12.120  23.175  1.00 19.480          H  
ATOM    346 1HB  GLU A  22     -20.340  12.535  25.215  1.00 27.350          H  
ATOM    347 2HB  GLU A  22     -19.076  13.582  25.836  1.00 27.350          H  
ATOM    348 1HG  GLU A  22     -19.520  15.288  24.158  1.00 27.350          H  
ATOM    349 2HG  GLU A  22     -20.642  14.274  23.291  1.00 27.350          H  
ATOM    350  N   GLU A  23     -16.607  14.000  24.249  1.00 15.930          N  
ATOM    351  CA  GLU A  23     -15.706  15.083  23.878  1.00 15.690          C  
ATOM    352  C   GLU A  23     -15.030  14.880  22.522  1.00 15.250          C  
ATOM    353  O   GLU A  23     -14.711  15.861  21.848  1.00 15.090          O  
ATOM    354  CB  GLU A  23     -14.632  15.255  24.953  1.00 22.060          C  
ATOM    355  CG  GLU A  23     -15.153  15.816  26.275  1.00 22.060          C  
ATOM    356  CD  GLU A  23     -14.089  15.919  27.337  1.00 22.060          C  
ATOM    357  OE1 GLU A  23     -13.000  15.452  27.102  1.00 22.060          O  
ATOM    358  OE2 GLU A  23     -14.367  16.460  28.379  1.00 22.060          O  
ATOM    359  H   GLU A  23     -16.511  13.568  25.160  1.00 19.120          H  
ATOM    360  HA  GLU A  23     -16.290  16.002  23.826  1.00 18.830          H  
ATOM    361 1HB  GLU A  23     -14.168  14.289  25.156  1.00 26.470          H  
ATOM    362 2HB  GLU A  23     -13.853  15.921  24.584  1.00 26.470          H  
ATOM    363 1HG  GLU A  23     -15.565  16.808  26.094  1.00 26.470          H  
ATOM    364 2HG  GLU A  23     -15.960  15.180  26.636  1.00 26.470          H  
ATOM    365  N   GLN A  24     -14.752  13.633  22.136  1.00 15.220          N  
ATOM    366  CA  GLN A  24     -14.121  13.399  20.846  1.00 15.010          C  
ATOM    367  C   GLN A  24     -15.104  12.737  19.888  1.00 14.640          C  
ATOM    368  O   GLN A  24     -15.087  12.958  18.675  1.00 14.430          O  
ATOM    369  CB  GLN A  24     -12.868  12.537  21.013  1.00 21.100          C  
ATOM    370  CG  GLN A  24     -11.815  13.181  21.889  1.00 21.100          C  
ATOM    371  CD  GLN A  24     -11.321  14.473  21.301  1.00 21.100          C  
ATOM    372  OE1 GLN A  24     -10.891  14.514  20.146  1.00 21.100          O  
ATOM    373  NE2 GLN A  24     -11.387  15.540  22.079  1.00 21.100          N  
ATOM    374  H   GLN A  24     -15.029  12.840  22.714  1.00 18.260          H  
ATOM    375  HA  GLN A  24     -13.836  14.355  20.411  1.00 18.010          H  
ATOM    376 1HB  GLN A  24     -13.143  11.587  21.471  1.00 25.320          H  
ATOM    377 2HB  GLN A  24     -12.431  12.321  20.039  1.00 25.320          H  
ATOM    378 1HG  GLN A  24     -12.245  13.392  22.868  1.00 25.320          H  
ATOM    379 2HG  GLN A  24     -10.969  12.508  21.989  1.00 25.320          H  
ATOM    380 1HE2 GLN A  24     -11.084  16.430  21.739  1.00 25.320          H  
ATOM    381 2HE2 GLN A  24     -11.753  15.464  23.008  1.00 25.320          H  
ATOM    382  N   PHE A  25     -15.991  11.915  20.428  1.00 14.740          N  
ATOM    383  CA  PHE A  25     -16.913  11.139  19.624  1.00 14.620          C  
ATOM    384  C   PHE A  25     -17.784  12.007  18.771  1.00 14.390          C  
ATOM    385  O   PHE A  25     -17.927  11.766  17.572  1.00 14.380          O  
ATOM    386  CB  PHE A  25     -17.795  10.290  20.491  1.00 20.520          C  
ATOM    387  CG  PHE A  25     -18.703   9.372  19.741  1.00 20.520          C  
ATOM    388  CD1 PHE A  25     -18.276   8.107  19.404  1.00 20.520          C  
ATOM    389  CD2 PHE A  25     -19.966   9.758  19.357  1.00 20.520          C  
ATOM    390  CE1 PHE A  25     -19.084   7.246  18.725  1.00 20.520          C  
ATOM    391  CE2 PHE A  25     -20.773   8.913  18.680  1.00 20.520          C  
ATOM    392  CZ  PHE A  25     -20.342   7.649  18.360  1.00 20.520          C  
ATOM    393  H   PHE A  25     -16.023  11.787  21.437  1.00 17.690          H  
ATOM    394  HA  PHE A  25     -16.350  10.508  18.953  1.00 17.540          H  
ATOM    395 1HB  PHE A  25     -17.188   9.710  21.160  1.00 24.620          H  
ATOM    396 2HB  PHE A  25     -18.387  10.957  21.091  1.00 24.620          H  
ATOM    397  HD1 PHE A  25     -17.293   7.791  19.691  1.00 24.620          H  
ATOM    398  HD2 PHE A  25     -20.327  10.752  19.598  1.00 24.620          H  
ATOM    399  HE1 PHE A  25     -18.727   6.235  18.472  1.00 24.620          H  
ATOM    400  HE2 PHE A  25     -21.759   9.244  18.396  1.00 24.620          H  
ATOM    401  HZ  PHE A  25     -20.993   6.968  17.817  1.00 24.620          H  
ATOM    402  N   MET A  26     -18.367  13.048  19.359  1.00 14.350          N  
ATOM    403  CA  MET A  26     -19.312  13.798  18.562  1.00 14.310          C  
ATOM    404  C   MET A  26     -18.652  14.712  17.537  1.00 14.300          C  
ATOM    405  O   MET A  26     -19.328  15.529  16.934  1.00 14.390          O  
ATOM    406  CB  MET A  26     -20.334  14.564  19.399  1.00 20.050          C  
ATOM    407  CG  MET A  26     -19.857  15.800  20.114  1.00 20.050          C  
ATOM    408  SD  MET A  26     -21.186  16.562  21.096  1.00 20.050          S  
ATOM    409  CE  MET A  26     -22.317  17.244  19.861  1.00 20.050          C  
ATOM    410  H   MET A  26     -18.183  13.279  20.344  1.00 17.220          H  
ATOM    411  HA  MET A  26     -19.883  13.068  18.006  1.00 17.170          H  
ATOM    412 1HB  MET A  26     -21.151  14.848  18.749  1.00 24.060          H  
ATOM    413 2HB  MET A  26     -20.743  13.904  20.150  1.00 24.060          H  
ATOM    414 1HG  MET A  26     -19.032  15.555  20.779  1.00 24.060          H  
ATOM    415 2HG  MET A  26     -19.505  16.534  19.389  1.00 24.060          H  
ATOM    416 1HE  MET A  26     -23.151  17.731  20.367  1.00 24.060          H  
ATOM    417 2HE  MET A  26     -21.787  17.976  19.252  1.00 24.060          H  
ATOM    418 3HE  MET A  26     -22.705  16.451  19.226  1.00 24.060          H  
ATOM    419  N   GLY A  27     -17.330  14.668  17.371  1.00 14.350          N  
ATOM    420  CA  GLY A  27     -16.725  15.498  16.350  1.00 14.500          C  
ATOM    421  C   GLY A  27     -16.928  14.916  14.941  1.00 14.740          C  
ATOM    422  O   GLY A  27     -16.726  15.621  13.951  1.00 14.890          O  
ATOM    423  H   GLY A  27     -16.731  14.032  17.909  1.00 17.220          H  
ATOM    424 1HA  GLY A  27     -17.149  16.500  16.399  1.00 17.400          H  
ATOM    425 2HA  GLY A  27     -15.659  15.589  16.554  1.00 17.400          H  
ATOM    426  N   THR A  28     -17.316  13.633  14.841  1.00 14.960          N  
ATOM    427  CA  THR A  28     -17.506  12.989  13.535  1.00 15.380          C  
ATOM    428  C   THR A  28     -18.266  11.689  13.554  1.00 15.640          C  
ATOM    429  O   THR A  28     -18.188  10.919  14.509  1.00 15.750          O  
ATOM    430  CB  THR A  28     -16.166  12.677  12.835  1.00 21.360          C  
ATOM    431  OG1 THR A  28     -16.433  12.033  11.556  1.00 21.360          O  
ATOM    432  CG2 THR A  28     -15.245  11.785  13.685  1.00 21.360          C  
ATOM    433  H   THR A  28     -17.473  13.089  15.697  1.00 17.950          H  
ATOM    434  HA  THR A  28     -18.065  13.681  12.906  1.00 18.460          H  
ATOM    435  HB  THR A  28     -15.652  13.618  12.644  1.00 25.640          H  
ATOM    436  HG1 THR A  28     -16.759  11.087  11.694  1.00 25.640          H  
ATOM    437 1HG2 THR A  28     -14.316  11.613  13.146  1.00 25.640          H  
ATOM    438 2HG2 THR A  28     -15.032  12.280  14.631  1.00 25.640          H  
ATOM    439 3HG2 THR A  28     -15.729  10.830  13.878  1.00 25.640          H  
ATOM    440  N   LYS A  29     -18.936  11.396  12.444  1.00 15.880          N  
ATOM    441  CA  LYS A  29     -19.547  10.091  12.295  1.00 16.310          C  
ATOM    442  C   LYS A  29     -18.401   9.089  12.372  1.00 16.540          C  
ATOM    443  O   LYS A  29     -17.323   9.406  11.850  1.00 16.680          O  
ATOM    444  CB  LYS A  29     -20.263   9.950  10.950  1.00 22.660          C  
ATOM    445  CG  LYS A  29     -21.519  10.808  10.770  1.00 22.660          C  
ATOM    446  CD  LYS A  29     -22.158  10.545   9.384  1.00 22.660          C  
ATOM    447  CE  LYS A  29     -23.420  11.389   9.143  1.00 22.660          C  
ATOM    448  NZ  LYS A  29     -23.990  11.172   7.773  1.00 22.660          N  
ATOM    449  H   LYS A  29     -18.967  12.078  11.696  1.00 19.060          H  
ATOM    450  HA  LYS A  29     -20.273   9.939  13.071  1.00 19.570          H  
ATOM    451 1HB  LYS A  29     -19.568  10.205  10.148  1.00 27.190          H  
ATOM    452 2HB  LYS A  29     -20.546   8.904  10.809  1.00 27.190          H  
ATOM    453 1HG  LYS A  29     -22.241  10.563  11.554  1.00 27.190          H  
ATOM    454 2HG  LYS A  29     -21.259  11.860  10.860  1.00 27.190          H  
ATOM    455 1HD  LYS A  29     -21.430  10.770   8.604  1.00 27.190          H  
ATOM    456 2HD  LYS A  29     -22.429   9.491   9.310  1.00 27.190          H  
ATOM    457 1HE  LYS A  29     -24.176  11.128   9.890  1.00 27.190          H  
ATOM    458 2HE  LYS A  29     -23.172  12.434   9.246  1.00 27.190          H  
ATOM    459 1HZ  LYS A  29     -24.815  11.744   7.653  1.00 27.190          H  
ATOM    460 2HZ  LYS A  29     -23.303  11.425   7.076  1.00 27.190          H  
ATOM    461 3HZ  LYS A  29     -24.241  10.204   7.657  1.00 27.190          H  
ATOM    462  N   PRO A  30     -18.526   7.983  13.133  1.00 16.740          N  
ATOM    463  CA  PRO A  30     -17.583   6.884  13.185  1.00 17.120          C  
ATOM    464  C   PRO A  30     -17.475   6.242  11.807  1.00 17.420          C  
ATOM    465  O   PRO A  30     -18.491   6.102  11.112  1.00 17.670          O  
ATOM    466  CB  PRO A  30     -18.235   5.933  14.206  1.00 25.680          C  
ATOM    467  CG  PRO A  30     -19.116   6.809  15.045  1.00 25.680          C  
ATOM    468  CD  PRO A  30     -19.619   7.878  14.126  1.00 25.680          C  
ATOM    469  HA  PRO A  30     -16.604   7.246  13.531  1.00 20.540          H  
ATOM    470 1HB  PRO A  30     -18.754   5.127  13.697  1.00 30.820          H  
ATOM    471 2HB  PRO A  30     -17.477   5.451  14.821  1.00 30.820          H  
ATOM    472 1HG  PRO A  30     -19.921   6.213  15.502  1.00 30.820          H  
ATOM    473 2HG  PRO A  30     -18.525   7.231  15.874  1.00 30.820          H  
ATOM    474 1HD  PRO A  30     -20.570   7.613  13.662  1.00 30.820          H  
ATOM    475 2HD  PRO A  30     -19.677   8.783  14.745  1.00 30.820          H  
ATOM    476  N   GLY A  31     -16.284   5.762  11.451  1.00 17.560          N  
ATOM    477  CA  GLY A  31     -16.051   5.064  10.188  1.00 17.910          C  
ATOM    478  C   GLY A  31     -17.009   3.897   9.973  1.00 18.350          C  
ATOM    479  O   GLY A  31     -17.370   3.575   8.841  1.00 18.730          O  
ATOM    480  H   GLY A  31     -15.464   5.898  12.049  1.00 21.070          H  
ATOM    481 1HA  GLY A  31     -16.148   5.773   9.366  1.00 21.490          H  
ATOM    482 2HA  GLY A  31     -15.024   4.700  10.173  1.00 21.490          H  
ATOM    483  N   ASP A  32     -17.409   3.256  11.065  1.00 18.430          N  
ATOM    484  CA  ASP A  32     -18.301   2.131  11.106  1.00 18.980          C  
ATOM    485  C   ASP A  32     -19.556   2.438  11.920  1.00 19.240          C  
ATOM    486  O   ASP A  32     -20.098   1.544  12.585  1.00 19.500          O  
ATOM    487  CB  ASP A  32     -17.517   0.965  11.669  1.00 26.350          C  
ATOM    488  CG  ASP A  32     -16.967   1.346  12.993  1.00 26.350          C  
ATOM    489  OD1 ASP A  32     -17.276   2.443  13.431  1.00 26.350          O  
ATOM    490  OD2 ASP A  32     -16.234   0.583  13.568  1.00 26.350          O  
ATOM    491  H   ASP A  32     -17.053   3.533  11.987  1.00 22.120          H  
ATOM    492  HA  ASP A  32     -18.606   1.893  10.087  1.00 22.780          H  
ATOM    493 1HB  ASP A  32     -18.158   0.092  11.774  1.00 31.620          H  
ATOM    494 2HB  ASP A  32     -16.699   0.708  10.996  1.00 31.620          H  
ATOM    495  N   ARG A  33     -20.071   3.671  11.796  1.00 19.330          N  
ATOM    496  CA  ARG A  33     -21.268   4.107  12.506  1.00 19.530          C  
ATOM    497  C   ARG A  33     -22.375   3.068  12.512  1.00 19.440          C  
ATOM    498  O   ARG A  33     -22.941   2.797  13.574  1.00 19.620          O  
ATOM    499  CB  ARG A  33     -21.813   5.372  11.861  1.00 27.260          C  
ATOM    500  CG  ARG A  33     -23.102   5.952  12.481  1.00 27.260          C  
ATOM    501  CD  ARG A  33     -23.579   7.136  11.706  1.00 27.260          C  
ATOM    502  NE  ARG A  33     -23.845   6.779  10.304  1.00 27.260          N  
ATOM    503  CZ  ARG A  33     -24.970   6.195   9.809  1.00 27.260          C  
ATOM    504  NH1 ARG A  33     -26.008   5.902  10.571  1.00 27.260          N  
ATOM    505  NH2 ARG A  33     -25.023   5.906   8.519  1.00 27.260          N  
ATOM    506  H   ARG A  33     -19.563   4.370  11.243  1.00 23.200          H  
ATOM    507  HA  ARG A  33     -20.993   4.326  13.537  1.00 23.440          H  
ATOM    508 1HB  ARG A  33     -21.047   6.143  11.878  1.00 32.710          H  
ATOM    509 2HB  ARG A  33     -22.019   5.155  10.814  1.00 32.710          H  
ATOM    510 1HG  ARG A  33     -23.896   5.202  12.475  1.00 32.710          H  
ATOM    511 2HG  ARG A  33     -22.909   6.262  13.507  1.00 32.710          H  
ATOM    512 1HD  ARG A  33     -24.500   7.530  12.148  1.00 32.710          H  
ATOM    513 2HD  ARG A  33     -22.813   7.912  11.721  1.00 32.710          H  
ATOM    514  HE  ARG A  33     -23.101   6.960   9.643  1.00 32.710          H  
ATOM    515 1HH1 ARG A  33     -26.022   6.091  11.581  1.00 32.710          H  
ATOM    516 2HH1 ARG A  33     -26.821   5.465  10.170  1.00 32.710          H  
ATOM    517 1HH2 ARG A  33     -24.229   6.094   7.918  1.00 32.710          H  
ATOM    518 2HH2 ARG A  33     -25.837   5.456   8.132  1.00 32.710          H  
ATOM    519  N   GLU A  34     -22.671   2.445  11.369  1.00 19.280          N  
ATOM    520  CA  GLU A  34     -23.759   1.477  11.350  1.00 19.330          C  
ATOM    521  C   GLU A  34     -23.526   0.320  12.333  1.00 19.240          C  
ATOM    522  O   GLU A  34     -24.490  -0.218  12.892  1.00 19.510          O  
ATOM    523  CB  GLU A  34     -23.952   0.919   9.935  1.00 27.040          C  
ATOM    524  CG  GLU A  34     -24.469   1.939   8.905  1.00 27.040          C  
ATOM    525  CD  GLU A  34     -23.388   2.807   8.325  1.00 27.040          C  
ATOM    526  OE1 GLU A  34     -22.258   2.670   8.747  1.00 27.040          O  
ATOM    527  OE2 GLU A  34     -23.679   3.580   7.439  1.00 27.040          O  
ATOM    528  H   GLU A  34     -22.166   2.667  10.503  1.00 23.140          H  
ATOM    529  HA  GLU A  34     -24.675   1.994  11.645  1.00 23.200          H  
ATOM    530 1HB  GLU A  34     -23.005   0.520   9.572  1.00 32.450          H  
ATOM    531 2HB  GLU A  34     -24.661   0.092   9.968  1.00 32.450          H  
ATOM    532 1HG  GLU A  34     -24.964   1.403   8.095  1.00 32.450          H  
ATOM    533 2HG  GLU A  34     -25.211   2.575   9.391  1.00 32.450          H  
ATOM    534  N   ALA A  35     -22.261  -0.102  12.503  1.00 19.000          N  
ATOM    535  CA  ALA A  35     -21.914  -1.185  13.411  1.00 19.040          C  
ATOM    536  C   ALA A  35     -22.196  -0.770  14.840  1.00 19.170          C  
ATOM    537  O   ALA A  35     -22.643  -1.580  15.660  1.00 19.360          O  
ATOM    538  CB  ALA A  35     -20.462  -1.577  13.256  1.00 26.640          C  
ATOM    539  H   ALA A  35     -21.501   0.386  12.033  1.00 22.800          H  
ATOM    540  HA  ALA A  35     -22.541  -2.043  13.172  1.00 22.850          H  
ATOM    541 1HB  ALA A  35     -20.246  -2.400  13.928  1.00 31.970          H  
ATOM    542 2HB  ALA A  35     -20.274  -1.885  12.232  1.00 31.970          H  
ATOM    543 3HB  ALA A  35     -19.826  -0.730  13.504  1.00 31.970          H  
ATOM    544  N   LYS A  36     -21.935   0.507  15.138  1.00 19.200          N  
ATOM    545  CA  LYS A  36     -22.165   0.994  16.487  1.00 19.460          C  
ATOM    546  C   LYS A  36     -23.639   0.993  16.785  1.00 19.790          C  
ATOM    547  O   LYS A  36     -24.061   0.573  17.868  1.00 20.170          O  
ATOM    548  CB  LYS A  36     -21.645   2.425  16.714  1.00 27.140          C  
ATOM    549  CG  LYS A  36     -21.963   2.984  18.153  1.00 27.140          C  
ATOM    550  CD  LYS A  36     -21.206   2.241  19.250  1.00 27.140          C  
ATOM    551  CE  LYS A  36     -21.649   2.634  20.642  1.00 27.140          C  
ATOM    552  NZ  LYS A  36     -20.852   1.891  21.651  1.00 27.140          N  
ATOM    553  H   LYS A  36     -21.557   1.109  14.396  1.00 23.040          H  
ATOM    554  HA  LYS A  36     -21.674   0.311  17.174  1.00 23.350          H  
ATOM    555 1HB  LYS A  36     -20.577   2.467  16.545  1.00 32.570          H  
ATOM    556 2HB  LYS A  36     -22.109   3.095  15.992  1.00 32.570          H  
ATOM    557 1HG  LYS A  36     -21.659   4.031  18.188  1.00 32.570          H  
ATOM    558 2HG  LYS A  36     -23.033   2.939  18.357  1.00 32.570          H  
ATOM    559 1HD  LYS A  36     -21.329   1.169  19.164  1.00 32.570          H  
ATOM    560 2HD  LYS A  36     -20.147   2.479  19.172  1.00 32.570          H  
ATOM    561 1HE  LYS A  36     -21.531   3.706  20.804  1.00 32.570          H  
ATOM    562 2HE  LYS A  36     -22.699   2.369  20.762  1.00 32.570          H  
ATOM    563 1HZ  LYS A  36     -21.135   2.120  22.604  1.00 32.570          H  
ATOM    564 2HZ  LYS A  36     -20.943   0.902  21.512  1.00 32.570          H  
ATOM    565 3HZ  LYS A  36     -19.866   2.172  21.563  1.00 32.570          H  
ATOM    566  N   GLU A  37     -24.425   1.478  15.828  1.00 19.780          N  
ATOM    567  CA  GLU A  37     -25.855   1.564  16.021  1.00 20.210          C  
ATOM    568  C   GLU A  37     -26.446   0.181  16.217  1.00 20.310          C  
ATOM    569  O   GLU A  37     -27.330   0.006  17.059  1.00 20.280          O  
ATOM    570  CB  GLU A  37     -26.503   2.274  14.841  1.00 28.120          C  
ATOM    571  CG  GLU A  37     -26.164   3.756  14.761  1.00 28.120          C  
ATOM    572  CD  GLU A  37     -26.724   4.405  13.555  1.00 28.120          C  
ATOM    573  OE1 GLU A  37     -27.334   3.721  12.767  1.00 28.120          O  
ATOM    574  OE2 GLU A  37     -26.517   5.584  13.393  1.00 28.120          O  
ATOM    575  H   GLU A  37     -23.996   1.824  14.961  1.00 23.740          H  
ATOM    576  HA  GLU A  37     -26.046   2.147  16.920  1.00 24.250          H  
ATOM    577 1HB  GLU A  37     -26.172   1.804  13.913  1.00 33.750          H  
ATOM    578 2HB  GLU A  37     -27.585   2.170  14.898  1.00 33.750          H  
ATOM    579 1HG  GLU A  37     -26.550   4.258  15.647  1.00 33.750          H  
ATOM    580 2HG  GLU A  37     -25.080   3.869  14.756  1.00 33.750          H  
ATOM    581  N   LYS A  38     -25.954  -0.813  15.468  1.00 20.530          N  
ATOM    582  CA  LYS A  38     -26.451  -2.164  15.630  1.00 20.750          C  
ATOM    583  C   LYS A  38     -26.145  -2.692  17.025  1.00 20.440          C  
ATOM    584  O   LYS A  38     -27.042  -3.216  17.687  1.00 20.450          O  
ATOM    585  CB  LYS A  38     -25.870  -3.099  14.572  1.00 28.960          C  
ATOM    586  CG  LYS A  38     -26.386  -4.547  14.657  1.00 28.960          C  
ATOM    587  CD  LYS A  38     -25.828  -5.403  13.524  1.00 28.960          C  
ATOM    588  CE  LYS A  38     -26.315  -6.847  13.622  1.00 28.960          C  
ATOM    589  NZ  LYS A  38     -25.789  -7.689  12.506  1.00 28.960          N  
ATOM    590  H   LYS A  38     -25.261  -0.609  14.740  1.00 24.640          H  
ATOM    591  HA  LYS A  38     -27.534  -2.146  15.511  1.00 24.900          H  
ATOM    592 1HB  LYS A  38     -26.094  -2.705  13.580  1.00 34.750          H  
ATOM    593 2HB  LYS A  38     -24.781  -3.120  14.674  1.00 34.750          H  
ATOM    594 1HG  LYS A  38     -26.077  -4.984  15.609  1.00 34.750          H  
ATOM    595 2HG  LYS A  38     -27.475  -4.551  14.615  1.00 34.750          H  
ATOM    596 1HD  LYS A  38     -26.134  -4.985  12.563  1.00 34.750          H  
ATOM    597 2HD  LYS A  38     -24.738  -5.394  13.575  1.00 34.750          H  
ATOM    598 1HE  LYS A  38     -25.983  -7.270  14.568  1.00 34.750          H  
ATOM    599 2HE  LYS A  38     -27.404  -6.860  13.592  1.00 34.750          H  
ATOM    600 1HZ  LYS A  38     -26.132  -8.636  12.605  1.00 34.750          H  
ATOM    601 2HZ  LYS A  38     -26.100  -7.312  11.621  1.00 34.750          H  
ATOM    602 3HZ  LYS A  38     -24.779  -7.695  12.531  1.00 34.750          H  
ATOM    603  N   GLU A  39     -24.893  -2.558  17.483  1.00 20.270          N  
ATOM    604  CA  GLU A  39     -24.525  -3.084  18.795  1.00 20.080          C  
ATOM    605  C   GLU A  39     -25.293  -2.409  19.921  1.00 19.840          C  
ATOM    606  O   GLU A  39     -25.771  -3.074  20.852  1.00 19.920          O  
ATOM    607  CB  GLU A  39     -23.024  -2.892  19.015  1.00 28.190          C  
ATOM    608  CG  GLU A  39     -22.119  -3.809  18.191  1.00 28.190          C  
ATOM    609  CD  GLU A  39     -22.064  -5.253  18.675  1.00 28.190          C  
ATOM    610  OE1 GLU A  39     -21.506  -5.504  19.736  1.00 28.190          O  
ATOM    611  OE2 GLU A  39     -22.584  -6.102  17.993  1.00 28.190          O  
ATOM    612  H   GLU A  39     -24.178  -2.109  16.896  1.00 24.320          H  
ATOM    613  HA  GLU A  39     -24.752  -4.149  18.812  1.00 24.100          H  
ATOM    614 1HB  GLU A  39     -22.757  -1.862  18.756  1.00 33.830          H  
ATOM    615 2HB  GLU A  39     -22.805  -3.021  20.039  1.00 33.830          H  
ATOM    616 1HG  GLU A  39     -22.475  -3.804  17.161  1.00 33.830          H  
ATOM    617 2HG  GLU A  39     -21.123  -3.391  18.192  1.00 33.830          H  
ATOM    618  N   ARG A  40     -25.461  -1.087  19.816  1.00 19.670          N  
ATOM    619  CA  ARG A  40     -26.187  -0.354  20.827  1.00 19.550          C  
ATOM    620  C   ARG A  40     -27.644  -0.782  20.831  1.00 19.760          C  
ATOM    621  O   ARG A  40     -28.221  -0.982  21.903  1.00 19.580          O  
ATOM    622  CB  ARG A  40     -26.072   1.144  20.615  1.00 27.420          C  
ATOM    623  CG  ARG A  40     -26.728   1.994  21.711  1.00 27.420          C  
ATOM    624  CD  ARG A  40     -26.504   3.462  21.497  1.00 27.420          C  
ATOM    625  NE  ARG A  40     -27.188   3.980  20.313  1.00 27.420          N  
ATOM    626  CZ  ARG A  40     -28.493   4.334  20.255  1.00 27.420          C  
ATOM    627  NH1 ARG A  40     -29.274   4.221  21.317  1.00 27.420          N  
ATOM    628  NH2 ARG A  40     -28.987   4.801  19.119  1.00 27.420          N  
ATOM    629  H   ARG A  40     -25.039  -0.579  19.032  1.00 23.600          H  
ATOM    630  HA  ARG A  40     -25.756  -0.591  21.799  1.00 23.460          H  
ATOM    631 1HB  ARG A  40     -25.022   1.419  20.556  1.00 32.900          H  
ATOM    632 2HB  ARG A  40     -26.529   1.404  19.658  1.00 32.900          H  
ATOM    633 1HG  ARG A  40     -27.800   1.801  21.725  1.00 32.900          H  
ATOM    634 2HG  ARG A  40     -26.303   1.718  22.677  1.00 32.900          H  
ATOM    635 1HD  ARG A  40     -26.840   4.027  22.367  1.00 32.900          H  
ATOM    636 2HD  ARG A  40     -25.433   3.638  21.366  1.00 32.900          H  
ATOM    637  HE  ARG A  40     -26.638   4.090  19.470  1.00 32.900          H  
ATOM    638 1HH1 ARG A  40     -28.906   3.863  22.188  1.00 32.900          H  
ATOM    639 2HH1 ARG A  40     -30.246   4.489  21.264  1.00 32.900          H  
ATOM    640 1HH2 ARG A  40     -28.391   4.888  18.307  1.00 32.900          H  
ATOM    641 2HH2 ARG A  40     -29.958   5.069  19.062  1.00 32.900          H  
ATOM    642  N   ALA A  41     -28.255  -0.894  19.640  1.00 20.260          N  
ATOM    643  CA  ALA A  41     -29.648  -1.285  19.526  1.00 20.630          C  
ATOM    644  C   ALA A  41     -29.896  -2.670  20.097  1.00 20.490          C  
ATOM    645  O   ALA A  41     -30.914  -2.885  20.761  1.00 20.580          O  
ATOM    646  CB  ALA A  41     -30.073  -1.260  18.073  1.00 28.730          C  
ATOM    647  H   ALA A  41     -27.750  -0.684  18.775  1.00 24.310          H  
ATOM    648  HA  ALA A  41     -30.245  -0.570  20.087  1.00 24.760          H  
ATOM    649 1HB  ALA A  41     -31.124  -1.526  17.994  1.00 34.480          H  
ATOM    650 2HB  ALA A  41     -29.916  -0.260  17.670  1.00 34.480          H  
ATOM    651 3HB  ALA A  41     -29.470  -1.974  17.512  1.00 34.480          H  
ATOM    652  N   LEU A  42     -28.972  -3.611  19.867  1.00 20.370          N  
ATOM    653  CA  LEU A  42     -29.148  -4.952  20.398  1.00 20.370          C  
ATOM    654  C   LEU A  42     -29.141  -4.916  21.916  1.00 19.980          C  
ATOM    655  O   LEU A  42     -29.995  -5.538  22.564  1.00 20.020          O  
ATOM    656  CB  LEU A  42     -28.014  -5.859  19.895  1.00 28.520          C  
ATOM    657  CG  LEU A  42     -28.017  -6.224  18.378  1.00 28.520          C  
ATOM    658  CD1 LEU A  42     -26.684  -6.883  18.029  1.00 28.520          C  
ATOM    659  CD2 LEU A  42     -29.169  -7.168  18.057  1.00 28.520          C  
ATOM    660  H   LEU A  42     -28.171  -3.398  19.262  1.00 24.440          H  
ATOM    661  HA  LEU A  42     -30.110  -5.332  20.073  1.00 24.440          H  
ATOM    662 1HB  LEU A  42     -27.067  -5.354  20.100  1.00 34.220          H  
ATOM    663 2HB  LEU A  42     -28.035  -6.785  20.465  1.00 34.220          H  
ATOM    664  HG  LEU A  42     -28.126  -5.329  17.786  1.00 34.220          H  
ATOM    665 1HD1 LEU A  42     -26.670  -7.131  16.973  1.00 34.220          H  
ATOM    666 2HD1 LEU A  42     -25.865  -6.194  18.245  1.00 34.220          H  
ATOM    667 3HD1 LEU A  42     -26.557  -7.790  18.615  1.00 34.220          H  
ATOM    668 1HD2 LEU A  42     -29.145  -7.411  16.995  1.00 34.220          H  
ATOM    669 2HD2 LEU A  42     -29.067  -8.082  18.640  1.00 34.220          H  
ATOM    670 3HD2 LEU A  42     -30.117  -6.697  18.288  1.00 34.220          H  
ATOM    671  N   LYS A  43     -28.218  -4.136  22.491  1.00 19.700          N  
ATOM    672  CA  LYS A  43     -28.151  -4.019  23.933  1.00 19.420          C  
ATOM    673  C   LYS A  43     -29.415  -3.365  24.477  1.00 19.110          C  
ATOM    674  O   LYS A  43     -29.965  -3.843  25.473  1.00 19.160          O  
ATOM    675  CB  LYS A  43     -26.901  -3.249  24.358  1.00 27.300          C  
ATOM    676  CG  LYS A  43     -26.685  -3.150  25.869  1.00 27.300          C  
ATOM    677  CD  LYS A  43     -25.335  -2.482  26.198  1.00 27.300          C  
ATOM    678  CE  LYS A  43     -25.136  -2.368  27.698  1.00 27.300          C  
ATOM    679  NZ  LYS A  43     -23.861  -1.754  28.063  1.00 27.300          N  
ATOM    680  H   LYS A  43     -27.515  -3.663  21.910  1.00 23.640          H  
ATOM    681  HA  LYS A  43     -28.090  -5.021  24.355  1.00 23.300          H  
ATOM    682 1HB  LYS A  43     -26.037  -3.724  23.926  1.00 32.760          H  
ATOM    683 2HB  LYS A  43     -26.947  -2.235  23.952  1.00 32.760          H  
ATOM    684 1HG  LYS A  43     -27.491  -2.562  26.317  1.00 32.760          H  
ATOM    685 2HG  LYS A  43     -26.707  -4.150  26.305  1.00 32.760          H  
ATOM    686 1HD  LYS A  43     -24.513  -3.069  25.780  1.00 32.760          H  
ATOM    687 2HD  LYS A  43     -25.301  -1.480  25.761  1.00 32.760          H  
ATOM    688 1HE  LYS A  43     -25.945  -1.776  28.118  1.00 32.760          H  
ATOM    689 2HE  LYS A  43     -25.151  -3.336  28.121  1.00 32.760          H  
ATOM    690 1HZ  LYS A  43     -23.803  -1.716  29.072  1.00 32.760          H  
ATOM    691 2HZ  LYS A  43     -23.078  -2.310  27.694  1.00 32.760          H  
ATOM    692 3HZ  LYS A  43     -23.814  -0.812  27.682  1.00 32.760          H  
ATOM    693  N   GLN A  44     -29.888  -2.285  23.828  1.00 18.940          N  
ATOM    694  CA  GLN A  44     -31.079  -1.581  24.292  1.00 18.770          C  
ATOM    695  C   GLN A  44     -32.312  -2.467  24.227  1.00 18.800          C  
ATOM    696  O   GLN A  44     -33.129  -2.436  25.144  1.00 18.680          O  
ATOM    697  CB  GLN A  44     -31.341  -0.328  23.450  1.00 26.350          C  
ATOM    698  CG  GLN A  44     -32.518   0.579  23.944  1.00 26.350          C  
ATOM    699  CD  GLN A  44     -32.260   1.242  25.294  1.00 26.350          C  
ATOM    700  OE1 GLN A  44     -31.198   1.853  25.476  1.00 26.350          O  
ATOM    701  NE2 GLN A  44     -33.207   1.156  26.229  1.00 26.350          N  
ATOM    702  H   GLN A  44     -29.374  -1.921  23.020  1.00 22.730          H  
ATOM    703  HA  GLN A  44     -30.915  -1.280  25.324  1.00 22.520          H  
ATOM    704 1HB  GLN A  44     -30.432   0.274  23.412  1.00 31.620          H  
ATOM    705 2HB  GLN A  44     -31.564  -0.633  22.427  1.00 31.620          H  
ATOM    706 1HG  GLN A  44     -32.679   1.363  23.210  1.00 31.620          H  
ATOM    707 2HG  GLN A  44     -33.428  -0.025  24.042  1.00 31.620          H  
ATOM    708 1HE2 GLN A  44     -33.081   1.590  27.117  1.00 31.620          H  
ATOM    709 2HE2 GLN A  44     -34.093   0.639  26.068  1.00 31.620          H  
ATOM    710  N   SER A  45     -32.444  -3.279  23.176  1.00 19.070          N  
ATOM    711  CA  SER A  45     -33.597  -4.160  23.068  1.00 19.250          C  
ATOM    712  C   SER A  45     -33.606  -5.130  24.238  1.00 19.070          C  
ATOM    713  O   SER A  45     -34.632  -5.324  24.907  1.00 19.150          O  
ATOM    714  CB  SER A  45     -33.562  -4.918  21.758  1.00 26.880          C  
ATOM    715  OG  SER A  45     -34.671  -5.772  21.634  1.00 26.880          O  
ATOM    716  H   SER A  45     -31.766  -3.243  22.408  1.00 22.880          H  
ATOM    717  HA  SER A  45     -34.504  -3.554  23.108  1.00 23.100          H  
ATOM    718 1HB  SER A  45     -33.546  -4.208  20.931  1.00 32.250          H  
ATOM    719 2HB  SER A  45     -32.639  -5.499  21.702  1.00 32.250          H  
ATOM    720  HG  SER A  45     -34.574  -6.201  20.783  1.00 32.250          H  
ATOM    721  N   LYS A  46     -32.451  -5.735  24.514  1.00 18.960          N  
ATOM    722  CA  LYS A  46     -32.377  -6.652  25.625  1.00 18.930          C  
ATOM    723  C   LYS A  46     -32.655  -5.904  26.931  1.00 18.520          C  
ATOM    724  O   LYS A  46     -33.393  -6.389  27.781  1.00 18.710          O  
ATOM    725  CB  LYS A  46     -31.019  -7.346  25.642  1.00 26.510          C  
ATOM    726  CG  LYS A  46     -30.813  -8.342  24.513  1.00 26.510          C  
ATOM    727  CD  LYS A  46     -29.421  -8.963  24.565  1.00 26.510          C  
ATOM    728  CE  LYS A  46     -29.208  -9.950  23.422  1.00 26.510          C  
ATOM    729  NZ  LYS A  46     -27.837 -10.540  23.442  1.00 26.510          N  
ATOM    730  H   LYS A  46     -31.625  -5.558  23.930  1.00 22.750          H  
ATOM    731  HA  LYS A  46     -33.150  -7.410  25.500  1.00 22.720          H  
ATOM    732 1HB  LYS A  46     -30.231  -6.593  25.560  1.00 31.820          H  
ATOM    733 2HB  LYS A  46     -30.890  -7.876  26.583  1.00 31.820          H  
ATOM    734 1HG  LYS A  46     -31.564  -9.127  24.582  1.00 31.820          H  
ATOM    735 2HG  LYS A  46     -30.938  -7.828  23.559  1.00 31.820          H  
ATOM    736 1HD  LYS A  46     -28.674  -8.169  24.489  1.00 31.820          H  
ATOM    737 2HD  LYS A  46     -29.284  -9.480  25.514  1.00 31.820          H  
ATOM    738 1HE  LYS A  46     -29.939 -10.753  23.503  1.00 31.820          H  
ATOM    739 2HE  LYS A  46     -29.355  -9.432  22.473  1.00 31.820          H  
ATOM    740 1HZ  LYS A  46     -27.735 -11.186  22.671  1.00 31.820          H  
ATOM    741 2HZ  LYS A  46     -27.151  -9.802  23.354  1.00 31.820          H  
ATOM    742 3HZ  LYS A  46     -27.691 -11.032  24.312  1.00 31.820          H  
ATOM    743  N   LEU A  47     -32.131  -4.689  27.078  1.00 18.070          N  
ATOM    744  CA  LEU A  47     -32.322  -3.908  28.293  1.00 17.770          C  
ATOM    745  C   LEU A  47     -33.798  -3.649  28.564  1.00 17.950          C  
ATOM    746  O   LEU A  47     -34.259  -3.807  29.697  1.00 18.090          O  
ATOM    747  CB  LEU A  47     -31.561  -2.571  28.144  1.00 25.000          C  
ATOM    748  CG  LEU A  47     -31.593  -1.530  29.286  1.00 25.000          C  
ATOM    749  CD1 LEU A  47     -31.002  -2.100  30.552  1.00 25.000          C  
ATOM    750  CD2 LEU A  47     -30.793  -0.307  28.825  1.00 25.000          C  
ATOM    751  H   LEU A  47     -31.516  -4.314  26.352  1.00 21.680          H  
ATOM    752  HA  LEU A  47     -31.924  -4.480  29.124  1.00 21.320          H  
ATOM    753 1HB  LEU A  47     -30.524  -2.788  27.905  1.00 30.000          H  
ATOM    754 2HB  LEU A  47     -31.985  -2.067  27.292  1.00 30.000          H  
ATOM    755  HG  LEU A  47     -32.627  -1.241  29.490  1.00 30.000          H  
ATOM    756 1HD1 LEU A  47     -31.035  -1.345  31.339  1.00 30.000          H  
ATOM    757 2HD1 LEU A  47     -31.582  -2.951  30.849  1.00 30.000          H  
ATOM    758 3HD1 LEU A  47     -29.972  -2.390  30.375  1.00 30.000          H  
ATOM    759 1HD2 LEU A  47     -30.806   0.457  29.605  1.00 30.000          H  
ATOM    760 2HD2 LEU A  47     -29.761  -0.597  28.619  1.00 30.000          H  
ATOM    761 3HD2 LEU A  47     -31.238   0.094  27.920  1.00 30.000          H  
ATOM    762  N   ASP A  48     -34.546  -3.286  27.517  1.00 18.110          N  
ATOM    763  CA  ASP A  48     -35.971  -3.000  27.625  1.00 18.430          C  
ATOM    764  C   ASP A  48     -36.804  -4.180  28.130  1.00 18.580          C  
ATOM    765  O   ASP A  48     -37.788  -3.974  28.847  1.00 18.890          O  
ATOM    766  CB  ASP A  48     -36.551  -2.576  26.262  1.00 25.670          C  
ATOM    767  CG  ASP A  48     -36.121  -1.167  25.769  1.00 25.670          C  
ATOM    768  OD1 ASP A  48     -35.583  -0.398  26.538  1.00 25.670          O  
ATOM    769  OD2 ASP A  48     -36.355  -0.874  24.621  1.00 25.670          O  
ATOM    770  H   ASP A  48     -34.079  -3.132  26.618  1.00 21.730          H  
ATOM    771  HA  ASP A  48     -36.092  -2.175  28.325  1.00 22.120          H  
ATOM    772 1HB  ASP A  48     -36.230  -3.304  25.511  1.00 30.810          H  
ATOM    773 2HB  ASP A  48     -37.640  -2.624  26.303  1.00 30.810          H  
ATOM    774  N   PHE A  49     -36.433  -5.417  27.767  1.00 18.500          N  
ATOM    775  CA  PHE A  49     -37.261  -6.555  28.182  1.00 18.770          C  
ATOM    776  C   PHE A  49     -36.654  -7.537  29.207  1.00 18.700          C  
ATOM    777  O   PHE A  49     -37.393  -8.288  29.849  1.00 19.140          O  
ATOM    778  CB  PHE A  49     -37.679  -7.309  26.928  1.00 26.170          C  
ATOM    779  CG  PHE A  49     -38.432  -6.412  25.989  1.00 26.170          C  
ATOM    780  CD1 PHE A  49     -37.826  -5.946  24.832  1.00 26.170          C  
ATOM    781  CD2 PHE A  49     -39.724  -5.998  26.272  1.00 26.170          C  
ATOM    782  CE1 PHE A  49     -38.487  -5.096  23.980  1.00 26.170          C  
ATOM    783  CE2 PHE A  49     -40.389  -5.144  25.419  1.00 26.170          C  
ATOM    784  CZ  PHE A  49     -39.769  -4.692  24.273  1.00 26.170          C  
ATOM    785  H   PHE A  49     -35.624  -5.533  27.144  1.00 22.200          H  
ATOM    786  HA  PHE A  49     -38.162  -6.150  28.636  1.00 22.520          H  
ATOM    787 1HB  PHE A  49     -36.795  -7.687  26.415  1.00 31.400          H  
ATOM    788 2HB  PHE A  49     -38.309  -8.155  27.190  1.00 31.400          H  
ATOM    789  HD1 PHE A  49     -36.807  -6.257  24.599  1.00 31.400          H  
ATOM    790  HD2 PHE A  49     -40.213  -6.347  27.183  1.00 31.400          H  
ATOM    791  HE1 PHE A  49     -37.991  -4.739  23.076  1.00 31.400          H  
ATOM    792  HE2 PHE A  49     -41.404  -4.821  25.653  1.00 31.400          H  
ATOM    793  HZ  PHE A  49     -40.292  -4.016  23.599  1.00 31.400          H  
ATOM    794  N   SER A  50     -35.333  -7.557  29.342  1.00 18.260          N  
ATOM    795  CA  SER A  50     -34.601  -8.457  30.235  1.00 18.250          C  
ATOM    796  C   SER A  50     -34.906  -8.280  31.714  1.00 18.360          C  
ATOM    797  O   SER A  50     -35.023  -7.151  32.212  1.00 18.260          O  
ATOM    798  CB  SER A  50     -33.119  -8.230  30.081  1.00 25.550          C  
ATOM    799  OG  SER A  50     -32.414  -8.968  31.025  1.00 25.550          O  
ATOM    800  H   SER A  50     -34.769  -6.932  28.778  1.00 21.910          H  
ATOM    801  HA  SER A  50     -34.842  -9.481  29.954  1.00 21.900          H  
ATOM    802 1HB  SER A  50     -32.796  -8.507  29.082  1.00 30.660          H  
ATOM    803 2HB  SER A  50     -32.908  -7.175  30.211  1.00 30.660          H  
ATOM    804  HG  SER A  50     -31.607  -8.431  31.227  1.00 30.660          H  
ATOM    805  N   LYS A  51     -35.012  -9.394  32.437  1.00 18.670          N  
ATOM    806  CA  LYS A  51     -35.196  -9.311  33.873  1.00 18.920          C  
ATOM    807  C   LYS A  51     -33.961  -8.640  34.455  1.00 18.640          C  
ATOM    808  O   LYS A  51     -32.843  -9.115  34.258  1.00 18.680          O  
ATOM    809  CB  LYS A  51     -35.404 -10.699  34.483  1.00 26.390          C  
ATOM    810  CG  LYS A  51     -35.690 -10.702  35.986  1.00 26.390          C  
ATOM    811  CD  LYS A  51     -35.954 -12.120  36.496  1.00 26.390          C  
ATOM    812  CE  LYS A  51     -36.234 -12.135  37.995  1.00 26.390          C  
ATOM    813  NZ  LYS A  51     -36.486 -13.517  38.499  1.00 26.390          N  
ATOM    814  H   LYS A  51     -34.925 -10.289  31.979  1.00 22.400          H  
ATOM    815  HA  LYS A  51     -36.065  -8.688  34.087  1.00 22.700          H  
ATOM    816 1HB  LYS A  51     -36.236 -11.192  33.982  1.00 31.670          H  
ATOM    817 2HB  LYS A  51     -34.515 -11.304  34.313  1.00 31.670          H  
ATOM    818 1HG  LYS A  51     -34.832 -10.291  36.522  1.00 31.670          H  
ATOM    819 2HG  LYS A  51     -36.558 -10.078  36.193  1.00 31.670          H  
ATOM    820 1HD  LYS A  51     -36.813 -12.541  35.972  1.00 31.670          H  
ATOM    821 2HD  LYS A  51     -35.084 -12.745  36.293  1.00 31.670          H  
ATOM    822 1HE  LYS A  51     -35.376 -11.718  38.521  1.00 31.670          H  
ATOM    823 2HE  LYS A  51     -37.109 -11.520  38.202  1.00 31.670          H  
ATOM    824 1HZ  LYS A  51     -36.666 -13.486  39.494  1.00 31.670          H  
ATOM    825 2HZ  LYS A  51     -37.288 -13.910  38.026  1.00 31.670          H  
ATOM    826 3HZ  LYS A  51     -35.676 -14.095  38.324  1.00 31.670          H  
ATOM    827  N   ALA A  52     -34.172  -7.560  35.200  1.00 18.500          N  
ATOM    828  CA  ALA A  52     -33.112  -6.746  35.800  1.00 18.370          C  
ATOM    829  C   ALA A  52     -32.170  -6.115  34.752  1.00 18.260          C  
ATOM    830  O   ALA A  52     -31.055  -5.712  35.084  1.00 18.600          O  
ATOM    831  CB  ALA A  52     -32.295  -7.577  36.786  1.00 25.770          C  
ATOM    832  H   ALA A  52     -35.129  -7.262  35.322  1.00 22.200          H  
ATOM    833  HA  ALA A  52     -33.592  -5.933  36.345  1.00 22.040          H  
ATOM    834 1HB  ALA A  52     -31.546  -6.939  37.255  1.00 30.920          H  
ATOM    835 2HB  ALA A  52     -32.955  -7.984  37.551  1.00 30.920          H  
ATOM    836 3HB  ALA A  52     -31.798  -8.384  36.277  1.00 30.920          H  
ATOM    837  N   GLY A  53     -32.649  -5.949  33.520  1.00 17.920          N  
ATOM    838  CA  GLY A  53     -31.919  -5.292  32.437  1.00 17.670          C  
ATOM    839  C   GLY A  53     -30.597  -5.943  32.008  1.00 17.860          C  
ATOM    840  O   GLY A  53     -30.528  -7.137  31.682  1.00 18.170          O  
ATOM    841  H   GLY A  53     -33.575  -6.323  33.298  1.00 21.500          H  
ATOM    842 1HA  GLY A  53     -32.581  -5.221  31.571  1.00 21.200          H  
ATOM    843 2HA  GLY A  53     -31.717  -4.269  32.746  1.00 21.200          H  
ATOM    844  N   ILE A  54     -29.537  -5.129  31.930  1.00 17.810          N  
ATOM    845  CA  ILE A  54     -28.240  -5.634  31.491  1.00 18.120          C  
ATOM    846  C   ILE A  54     -27.177  -5.525  32.572  1.00 18.250          C  
ATOM    847  O   ILE A  54     -26.954  -4.455  33.145  1.00 18.530          O  
ATOM    848  CB  ILE A  54     -27.753  -4.901  30.219  1.00 25.240          C  
ATOM    849  CG1 ILE A  54     -28.822  -4.946  29.111  1.00 25.240          C  
ATOM    850  CG2 ILE A  54     -26.462  -5.545  29.716  1.00 25.240          C  
ATOM    851  CD1 ILE A  54     -29.198  -6.284  28.566  1.00 25.240          C  
ATOM    852  H   ILE A  54     -29.633  -4.163  32.214  1.00 21.370          H  
ATOM    853  HA  ILE A  54     -28.340  -6.691  31.260  1.00 21.740          H  
ATOM    854  HB  ILE A  54     -27.568  -3.850  30.439  1.00 30.290          H  
ATOM    855 1HG1 ILE A  54     -29.704  -4.517  29.509  1.00 30.290          H  
ATOM    856 2HG1 ILE A  54     -28.485  -4.330  28.277  1.00 30.290          H  
ATOM    857 1HG2 ILE A  54     -26.144  -5.056  28.834  1.00 30.290          H  
ATOM    858 2HG2 ILE A  54     -25.698  -5.458  30.461  1.00 30.290          H  
ATOM    859 3HG2 ILE A  54     -26.617  -6.595  29.495  1.00 30.290          H  
ATOM    860 1HD1 ILE A  54     -29.946  -6.124  27.843  1.00 30.290          H  
ATOM    861 2HD1 ILE A  54     -28.352  -6.769  28.097  1.00 30.290          H  
ATOM    862 3HD1 ILE A  54     -29.592  -6.924  29.343  1.00 30.290          H  
ATOM    863  N   SER A  55     -26.522  -6.651  32.818  1.00 18.170          N  
ATOM    864  CA  SER A  55     -25.429  -6.798  33.769  1.00 18.410          C  
ATOM    865  C   SER A  55     -24.108  -6.403  33.139  1.00 18.200          C  
ATOM    866  O   SER A  55     -23.996  -6.221  31.917  1.00 18.160          O  
ATOM    867  CB  SER A  55     -25.291  -8.229  34.229  1.00 25.680          C  
ATOM    868  OG  SER A  55     -24.775  -9.035  33.202  1.00 25.680          O  
ATOM    869  H   SER A  55     -26.795  -7.469  32.291  1.00 21.800          H  
ATOM    870  HA  SER A  55     -25.614  -6.153  34.631  1.00 22.090          H  
ATOM    871 1HB  SER A  55     -24.641  -8.270  35.093  1.00 30.810          H  
ATOM    872 2HB  SER A  55     -26.257  -8.603  34.531  1.00 30.810          H  
ATOM    873  HG  SER A  55     -24.688  -9.922  33.579  1.00 30.810          H  
ATOM    874  N   TYR A  56     -23.075  -6.386  33.963  1.00 18.170          N  
ATOM    875  CA  TYR A  56     -21.694  -6.143  33.556  1.00 18.070          C  
ATOM    876  C   TYR A  56     -21.252  -6.904  32.292  1.00 18.020          C  
ATOM    877  O   TYR A  56     -20.292  -6.482  31.632  1.00 18.500          O  
ATOM    878  CB  TYR A  56     -20.758  -6.604  34.675  1.00 25.340          C  
ATOM    879  CG  TYR A  56     -20.664  -8.126  34.736  1.00 25.340          C  
ATOM    880  CD1 TYR A  56     -19.632  -8.793  34.110  1.00 25.340          C  
ATOM    881  CD2 TYR A  56     -21.650  -8.852  35.367  1.00 25.340          C  
ATOM    882  CE1 TYR A  56     -19.585 -10.170  34.139  1.00 25.340          C  
ATOM    883  CE2 TYR A  56     -21.610 -10.214  35.400  1.00 25.340          C  
ATOM    884  CZ  TYR A  56     -20.581 -10.877  34.791  1.00 25.340          C  
ATOM    885  OH  TYR A  56     -20.545 -12.248  34.819  1.00 25.340          O  
ATOM    886  H   TYR A  56     -23.271  -6.476  34.964  1.00 21.800          H  
ATOM    887  HA  TYR A  56     -21.566  -5.078  33.384  1.00 21.680          H  
ATOM    888 1HB  TYR A  56     -19.759  -6.201  34.513  1.00 30.410          H  
ATOM    889 2HB  TYR A  56     -21.096  -6.248  35.607  1.00 30.410          H  
ATOM    890  HD1 TYR A  56     -18.851  -8.233  33.591  1.00 30.410          H  
ATOM    891  HD2 TYR A  56     -22.474  -8.334  35.838  1.00 30.410          H  
ATOM    892  HE1 TYR A  56     -18.767 -10.692  33.647  1.00 30.410          H  
ATOM    893  HE2 TYR A  56     -22.401 -10.774  35.904  1.00 30.410          H  
ATOM    894  HH  TYR A  56     -19.764 -12.559  34.353  1.00 30.410          H  
ATOM    895  N   SER A  57     -21.903  -8.042  31.968  1.00 17.540          N  
ATOM    896  CA  SER A  57     -21.508  -8.900  30.858  1.00 17.410          C  
ATOM    897  C   SER A  57     -21.852  -8.371  29.465  1.00 17.820          C  
ATOM    898  O   SER A  57     -21.349  -8.900  28.467  1.00 17.970          O  
ATOM    899  CB  SER A  57     -22.119 -10.278  31.013  1.00 24.430          C  
ATOM    900  OG  SER A  57     -23.507 -10.245  30.842  1.00 24.430          O  
ATOM    901  H   SER A  57     -22.737  -8.318  32.489  1.00 21.050          H  
ATOM    902  HA  SER A  57     -20.426  -9.012  30.909  1.00 20.890          H  
ATOM    903 1HB  SER A  57     -21.677 -10.952  30.283  1.00 29.310          H  
ATOM    904 2HB  SER A  57     -21.884 -10.667  32.001  1.00 29.310          H  
ATOM    905  HG  SER A  57     -23.795 -11.162  30.857  1.00 29.310          H  
ATOM    906  N   GLY A  58     -22.662  -7.307  29.363  1.00 18.130          N  
ATOM    907  CA  GLY A  58     -23.083  -6.745  28.062  1.00 18.680          C  
ATOM    908  C   GLY A  58     -21.975  -5.920  27.385  1.00 18.870          C  
ATOM    909  O   GLY A  58     -22.150  -4.748  27.032  1.00 19.300          O  
ATOM    910  H   GLY A  58     -23.024  -6.901  30.233  1.00 21.760          H  
ATOM    911 1HA  GLY A  58     -23.388  -7.558  27.404  1.00 22.420          H  
ATOM    912 2HA  GLY A  58     -23.958  -6.119  28.214  1.00 22.420          H  
ATOM    913  N   ASP A  59     -20.833  -6.564  27.173  1.00 18.630          N  
ATOM    914  CA  ASP A  59     -19.614  -5.955  26.654  1.00 18.870          C  
ATOM    915  C   ASP A  59     -19.656  -5.850  25.133  1.00 18.610          C  
ATOM    916  O   ASP A  59     -18.983  -6.604  24.426  1.00 18.960          O  
ATOM    917  CB  ASP A  59     -18.407  -6.805  27.120  1.00 26.320          C  
ATOM    918  CG  ASP A  59     -16.987  -6.187  26.898  1.00 26.320          C  
ATOM    919  OD1 ASP A  59     -16.884  -5.009  26.615  1.00 26.320          O  
ATOM    920  OD2 ASP A  59     -16.010  -6.900  27.085  1.00 26.320          O  
ATOM    921  H   ASP A  59     -20.822  -7.545  27.439  1.00 22.360          H  
ATOM    922  HA  ASP A  59     -19.523  -4.949  27.066  1.00 22.640          H  
ATOM    923 1HB  ASP A  59     -18.524  -7.015  28.186  1.00 31.590          H  
ATOM    924 2HB  ASP A  59     -18.445  -7.767  26.608  1.00 31.590          H  
ATOM    925  N   ILE A  60     -20.491  -4.936  24.644  1.00 18.090          N  
ATOM    926  CA  ILE A  60     -20.656  -4.728  23.199  1.00 17.950          C  
ATOM    927  C   ILE A  60     -19.371  -4.187  22.555  1.00 18.290          C  
ATOM    928  O   ILE A  60     -18.538  -3.588  23.236  1.00 18.790          O  
ATOM    929  CB  ILE A  60     -21.896  -3.870  22.872  1.00 25.190          C  
ATOM    930  CG1 ILE A  60     -21.827  -2.456  23.522  1.00 25.190          C  
ATOM    931  CG2 ILE A  60     -23.158  -4.627  23.267  1.00 25.190          C  
ATOM    932  CD1 ILE A  60     -22.942  -1.471  23.035  1.00 25.190          C  
ATOM    933  H   ILE A  60     -21.026  -4.412  25.342  1.00 21.710          H  
ATOM    934  HA  ILE A  60     -20.845  -5.699  22.740  1.00 21.540          H  
ATOM    935  HB  ILE A  60     -21.908  -3.721  21.820  1.00 30.220          H  
ATOM    936 1HG1 ILE A  60     -21.907  -2.558  24.604  1.00 30.220          H  
ATOM    937 2HG1 ILE A  60     -20.855  -2.016  23.287  1.00 30.220          H  
ATOM    938 1HG2 ILE A  60     -24.031  -4.066  22.975  1.00 30.220          H  
ATOM    939 2HG2 ILE A  60     -23.168  -5.586  22.750  1.00 30.220          H  
ATOM    940 3HG2 ILE A  60     -23.169  -4.795  24.342  1.00 30.220          H  
ATOM    941 1HD1 ILE A  60     -22.811  -0.511  23.533  1.00 30.220          H  
ATOM    942 2HD1 ILE A  60     -22.861  -1.336  21.954  1.00 30.220          H  
ATOM    943 3HD1 ILE A  60     -23.929  -1.855  23.275  1.00 30.220          H  
ATOM    944  N   ASN A  61     -19.230  -4.386  21.236  1.00 18.160          N  
ATOM    945  CA  ASN A  61     -18.003  -4.034  20.493  1.00 18.590          C  
ATOM    946  C   ASN A  61     -17.570  -2.569  20.469  1.00 19.230          C  
ATOM    947  O   ASN A  61     -18.376  -1.629  20.471  1.00 19.500          O  
ATOM    948  CB  ASN A  61     -18.080  -4.554  19.078  1.00 25.850          C  
ATOM    949  CG  ASN A  61     -17.997  -6.064  18.998  1.00 25.850          C  
ATOM    950  OD1 ASN A  61     -17.369  -6.749  19.831  1.00 25.850          O  
ATOM    951  ND2 ASN A  61     -18.624  -6.614  17.995  1.00 25.850          N  
ATOM    952  H   ASN A  61     -20.004  -4.841  20.730  1.00 21.790          H  
ATOM    953  HA  ASN A  61     -17.182  -4.566  20.978  1.00 22.310          H  
ATOM    954 1HB  ASN A  61     -19.012  -4.237  18.628  1.00 31.020          H  
ATOM    955 2HB  ASN A  61     -17.272  -4.119  18.487  1.00 31.020          H  
ATOM    956 1HD2 ASN A  61     -18.614  -7.606  17.886  1.00 31.020          H  
ATOM    957 2HD2 ASN A  61     -19.118  -6.051  17.329  1.00 31.020          H  
ATOM    958  N   GLU A  62     -16.250  -2.397  20.401  1.00 19.570          N  
ATOM    959  CA  GLU A  62     -15.588  -1.107  20.356  1.00 20.310          C  
ATOM    960  C   GLU A  62     -15.661  -0.408  19.001  1.00 20.460          C  
ATOM    961  O   GLU A  62     -14.964  -0.784  18.062  1.00 21.030          O  
ATOM    962  CB  GLU A  62     -14.113  -1.305  20.703  1.00 28.140          C  
ATOM    963  CG  GLU A  62     -13.860  -1.906  22.065  1.00 28.140          C  
ATOM    964  CD  GLU A  62     -13.951  -3.426  22.044  1.00 28.140          C  
ATOM    965  OE1 GLU A  62     -14.132  -3.978  20.970  1.00 28.140          O  
ATOM    966  OE2 GLU A  62     -13.914  -4.023  23.100  1.00 28.140          O  
ATOM    967  H   GLU A  62     -15.643  -3.221  20.407  1.00 23.480          H  
ATOM    968  HA  GLU A  62     -16.055  -0.463  21.100  1.00 24.370          H  
ATOM    969 1HB  GLU A  62     -13.635  -1.933  19.950  1.00 33.770          H  
ATOM    970 2HB  GLU A  62     -13.626  -0.357  20.676  1.00 33.770          H  
ATOM    971 1HG  GLU A  62     -12.864  -1.612  22.396  1.00 33.770          H  
ATOM    972 2HG  GLU A  62     -14.586  -1.504  22.771  1.00 33.770          H  
ATOM    973  N   HIS A  63     -16.498   0.619  18.927  1.00 20.040          N  
ATOM    974  CA  HIS A  63     -16.745   1.422  17.729  1.00 20.290          C  
ATOM    975  C   HIS A  63     -16.717   2.882  18.187  1.00 20.210          C  
ATOM    976  O   HIS A  63     -17.742   3.558  18.247  1.00 20.860          O  
ATOM    977  CB  HIS A  63     -18.071   1.056  17.052  1.00 28.310          C  
ATOM    978  CG  HIS A  63     -18.162  -0.376  16.600  1.00 28.310          C  
ATOM    979  ND1 HIS A  63     -17.435  -0.856  15.544  1.00 28.310          N  
ATOM    980  CD2 HIS A  63     -18.915  -1.414  17.038  1.00 28.310          C  
ATOM    981  CE1 HIS A  63     -17.711  -2.119  15.353  1.00 28.310          C  
ATOM    982  NE2 HIS A  63     -18.627  -2.497  16.226  1.00 28.310          N  
ATOM    983  H   HIS A  63     -17.020   0.841  19.764  1.00 24.050          H  
ATOM    984  HA  HIS A  63     -15.952   1.276  17.004  1.00 24.350          H  
ATOM    985 1HB  HIS A  63     -18.880   1.232  17.732  1.00 33.970          H  
ATOM    986 2HB  HIS A  63     -18.217   1.696  16.175  1.00 33.970          H  
ATOM    987  HD1 HIS A  63     -16.916  -0.289  14.866  1.00 33.970          H  
ATOM    988  HD2 HIS A  63     -19.650  -1.504  17.839  1.00 33.970          H  
ATOM    989  HE1 HIS A  63     -17.221  -2.664  14.547  1.00 33.970          H  
ATOM    990  N   LEU A  64     -15.529   3.308  18.610  1.00 19.510          N  
ATOM    991  CA  LEU A  64     -15.280   4.553  19.335  1.00 19.510          C  
ATOM    992  C   LEU A  64     -15.022   5.805  18.520  1.00 20.030          C  
ATOM    993  O   LEU A  64     -15.113   5.836  17.289  1.00 20.440          O  
ATOM    994  CB  LEU A  64     -14.080   4.371  20.288  1.00 27.310          C  
ATOM    995  CG  LEU A  64     -14.382   3.781  21.662  1.00 27.310          C  
ATOM    996  CD1 LEU A  64     -14.530   2.288  21.559  1.00 27.310          C  
ATOM    997  CD2 LEU A  64     -13.269   4.211  22.647  1.00 27.310          C  
ATOM    998  H   LEU A  64     -14.741   2.696  18.448  1.00 23.410          H  
ATOM    999  HA  LEU A  64     -16.163   4.749  19.944  1.00 23.410          H  
ATOM   1000 1HB  LEU A  64     -13.395   3.686  19.800  1.00 32.780          H  
ATOM   1001 2HB  LEU A  64     -13.548   5.304  20.430  1.00 32.780          H  
ATOM   1002  HG  LEU A  64     -15.328   4.154  22.010  1.00 32.780          H  
ATOM   1003 1HD1 LEU A  64     -14.771   1.872  22.526  1.00 32.780          H  
ATOM   1004 2HD1 LEU A  64     -15.322   2.052  20.890  1.00 32.780          H  
ATOM   1005 3HD1 LEU A  64     -13.609   1.859  21.202  1.00 32.780          H  
ATOM   1006 1HD2 LEU A  64     -13.491   3.816  23.628  1.00 32.780          H  
ATOM   1007 2HD2 LEU A  64     -12.312   3.833  22.316  1.00 32.780          H  
ATOM   1008 3HD2 LEU A  64     -13.224   5.298  22.706  1.00 32.780          H  
ATOM   1009  N   ALA A  65     -14.791   6.879  19.262  1.00 20.140          N  
ATOM   1010  CA  ALA A  65     -14.581   8.195  18.724  1.00 20.760          C  
ATOM   1011  C   ALA A  65     -13.505   8.196  17.690  1.00 21.570          C  
ATOM   1012  O   ALA A  65     -12.417   7.672  17.921  1.00 22.010          O  
ATOM   1013  CB  ALA A  65     -14.160   9.135  19.836  1.00 28.820          C  
ATOM   1014  H   ALA A  65     -14.744   6.759  20.262  1.00 24.170          H  
ATOM   1015  HA  ALA A  65     -15.505   8.525  18.255  1.00 24.910          H  
ATOM   1016 1HB  ALA A  65     -14.001  10.121  19.419  1.00 34.580          H  
ATOM   1017 2HB  ALA A  65     -14.916   9.178  20.606  1.00 34.580          H  
ATOM   1018 3HB  ALA A  65     -13.238   8.777  20.262  1.00 34.580          H  
ATOM   1019  N   GLN A  66     -13.815   8.827  16.565  1.00 21.830          N  
ATOM   1020  CA  GLN A  66     -12.920   9.004  15.433  1.00 22.670          C  
ATOM   1021  C   GLN A  66     -12.385   7.698  14.859  1.00 22.890          C  
ATOM   1022  O   GLN A  66     -11.399   7.716  14.133  1.00 23.670          O  
ATOM   1023  CB  GLN A  66     -11.737   9.881  15.860  1.00 31.400          C  
ATOM   1024  CG  GLN A  66     -12.126  11.251  16.388  1.00 31.400          C  
ATOM   1025  CD  GLN A  66     -10.916  12.082  16.783  1.00 31.400          C  
ATOM   1026  OE1 GLN A  66      -9.764  11.688  16.562  1.00 31.400          O  
ATOM   1027  NE2 GLN A  66     -11.170  13.241  17.371  1.00 31.400          N  
ATOM   1028  H   GLN A  66     -14.754   9.199  16.483  1.00 26.200          H  
ATOM   1029  HA  GLN A  66     -13.472   9.510  14.642  1.00 27.200          H  
ATOM   1030 1HB  GLN A  66     -11.169   9.383  16.631  1.00 37.680          H  
ATOM   1031 2HB  GLN A  66     -11.069  10.024  15.011  1.00 37.680          H  
ATOM   1032 1HG  GLN A  66     -12.667  11.784  15.613  1.00 37.680          H  
ATOM   1033 2HG  GLN A  66     -12.755  11.133  17.271  1.00 37.680          H  
ATOM   1034 1HE2 GLN A  66     -10.412  13.839  17.658  1.00 37.680          H  
ATOM   1035 2HE2 GLN A  66     -12.115  13.533  17.529  1.00 37.680          H  
ATOM   1036  N   ILE A  67     -13.079   6.585  15.083  1.00 22.280          N  
ATOM   1037  CA  ILE A  67     -12.628   5.313  14.544  1.00 22.490          C  
ATOM   1038  C   ILE A  67     -12.651   5.288  13.017  1.00 22.610          C  
ATOM   1039  O   ILE A  67     -13.616   5.718  12.371  1.00 23.200          O  
ATOM   1040  CB  ILE A  67     -13.457   4.141  15.127  1.00 31.400          C  
ATOM   1041  CG1 ILE A  67     -12.776   2.780  14.820  1.00 31.400          C  
ATOM   1042  CG2 ILE A  67     -14.886   4.178  14.596  1.00 31.400          C  
ATOM   1043  CD1 ILE A  67     -13.356   1.595  15.602  1.00 31.400          C  
ATOM   1044  H   ILE A  67     -13.883   6.605  15.717  1.00 26.740          H  
ATOM   1045  HA  ILE A  67     -11.602   5.171  14.860  1.00 26.990          H  
ATOM   1046  HB  ILE A  67     -13.485   4.251  16.208  1.00 37.680          H  
ATOM   1047 1HG1 ILE A  67     -12.865   2.557  13.753  1.00 37.680          H  
ATOM   1048 2HG1 ILE A  67     -11.723   2.863  15.069  1.00 37.680          H  
ATOM   1049 1HG2 ILE A  67     -15.486   3.391  15.045  1.00 37.680          H  
ATOM   1050 2HG2 ILE A  67     -15.309   5.130  14.851  1.00 37.680          H  
ATOM   1051 3HG2 ILE A  67     -14.909   4.048  13.521  1.00 37.680          H  
ATOM   1052 1HD1 ILE A  67     -12.814   0.685  15.341  1.00 37.680          H  
ATOM   1053 2HD1 ILE A  67     -13.271   1.767  16.671  1.00 37.680          H  
ATOM   1054 3HD1 ILE A  67     -14.399   1.456  15.343  1.00 37.680          H  
ATOM   1055  N   THR A  68     -11.581   4.752  12.453  1.00 22.110          N  
ATOM   1056  CA  THR A  68     -11.373   4.577  11.028  1.00 22.210          C  
ATOM   1057  C   THR A  68     -10.902   3.120  10.938  1.00 22.660          C  
ATOM   1058  O   THR A  68     -10.573   2.538  11.983  1.00 22.550          O  
ATOM   1059  CB  THR A  68     -10.274   5.531  10.475  1.00 31.050          C  
ATOM   1060  OG1 THR A  68      -8.994   5.097  10.935  1.00 31.050          O  
ATOM   1061  CG2 THR A  68     -10.499   6.920  11.000  1.00 31.050          C  
ATOM   1062  H   THR A  68     -10.850   4.436  13.067  1.00 26.530          H  
ATOM   1063  HA  THR A  68     -12.312   4.713  10.497  1.00 26.650          H  
ATOM   1064  HB  THR A  68     -10.297   5.582   9.408  1.00 37.260          H  
ATOM   1065  HG1 THR A  68      -8.298   5.582  10.467  1.00 37.260          H  
ATOM   1066 1HG2 THR A  68      -9.724   7.581  10.620  1.00 37.260          H  
ATOM   1067 2HG2 THR A  68     -11.476   7.279  10.680  1.00 37.260          H  
ATOM   1068 3HG2 THR A  68     -10.454   6.913  12.075  1.00 37.260          H  
ATOM   1069  N   PRO A  69     -10.793   2.494   9.744  1.00 23.280          N  
ATOM   1070  CA  PRO A  69     -10.319   1.127   9.566  1.00 23.820          C  
ATOM   1071  C   PRO A  69      -9.025   0.820  10.323  1.00 23.800          C  
ATOM   1072  O   PRO A  69      -8.833  -0.313  10.763  1.00 23.840          O  
ATOM   1073  CB  PRO A  69     -10.150   1.036   8.049  1.00 35.730          C  
ATOM   1074  CG  PRO A  69     -11.198   1.992   7.503  1.00 35.730          C  
ATOM   1075  CD  PRO A  69     -11.189   3.155   8.470  1.00 35.730          C  
ATOM   1076  HA  PRO A  69     -11.114   0.440   9.898  1.00 28.580          H  
ATOM   1077 1HB  PRO A  69      -9.121   1.318   7.770  1.00 42.880          H  
ATOM   1078 2HB  PRO A  69     -10.300  -0.001   7.717  1.00 42.880          H  
ATOM   1079 1HG  PRO A  69     -10.943   2.290   6.473  1.00 42.880          H  
ATOM   1080 2HG  PRO A  69     -12.176   1.488   7.452  1.00 42.880          H  
ATOM   1081 1HD  PRO A  69     -10.424   3.853   8.127  1.00 42.880          H  
ATOM   1082 2HD  PRO A  69     -12.188   3.606   8.529  1.00 42.880          H  
ATOM   1083  N   ASN A  70      -8.137   1.809  10.490  1.00 23.840          N  
ATOM   1084  CA  ASN A  70      -6.915   1.561  11.214  1.00 23.900          C  
ATOM   1085  C   ASN A  70      -6.642   2.610  12.286  1.00 23.550          C  
ATOM   1086  O   ASN A  70      -5.500   3.023  12.519  1.00 23.600          O  
ATOM   1087  CB  ASN A  70      -5.782   1.472  10.240  1.00 33.440          C  
ATOM   1088  CG  ASN A  70      -5.550   2.623   9.460  1.00 33.440          C  
ATOM   1089  OD1 ASN A  70      -6.354   3.564   9.314  1.00 33.440          O  
ATOM   1090  ND2 ASN A  70      -4.382   2.579   8.911  1.00 33.440          N  
ATOM   1091  H   ASN A  70      -8.265   2.740  10.105  1.00 28.610          H  
ATOM   1092  HA  ASN A  70      -7.004   0.604  11.729  1.00 28.680          H  
ATOM   1093 1HB  ASN A  70      -4.886   1.333  10.774  1.00 40.120          H  
ATOM   1094 2HB  ASN A  70      -5.901   0.635   9.591  1.00 40.120          H  
ATOM   1095 1HD2 ASN A  70      -4.058   3.324   8.327  1.00 40.120          H  
ATOM   1096 2HD2 ASN A  70      -3.798   1.747   9.116  1.00 40.120          H  
ATOM   1097  N   PHE A  71      -7.678   2.974  13.030  1.00 23.240          N  
ATOM   1098  CA  PHE A  71      -7.508   3.946  14.107  1.00 22.930          C  
ATOM   1099  C   PHE A  71      -7.157   3.256  15.403  1.00 22.420          C  
ATOM   1100  O   PHE A  71      -7.899   3.313  16.380  1.00 22.000          O  
ATOM   1101  CB  PHE A  71      -8.765   4.774  14.306  1.00 32.230          C  
ATOM   1102  CG  PHE A  71      -8.608   6.036  15.121  1.00 32.230          C  
ATOM   1103  CD1 PHE A  71      -7.825   7.083  14.672  1.00 32.230          C  
ATOM   1104  CD2 PHE A  71      -9.273   6.191  16.322  1.00 32.230          C  
ATOM   1105  CE1 PHE A  71      -7.714   8.239  15.410  1.00 32.230          C  
ATOM   1106  CE2 PHE A  71      -9.162   7.331  17.056  1.00 32.230          C  
ATOM   1107  CZ  PHE A  71      -8.381   8.362  16.603  1.00 32.230          C  
ATOM   1108  H   PHE A  71      -8.604   2.600  12.796  1.00 27.890          H  
ATOM   1109  HA  PHE A  71      -6.691   4.615  13.840  1.00 27.520          H  
ATOM   1110 1HB  PHE A  71      -9.111   5.074  13.348  1.00 38.670          H  
ATOM   1111 2HB  PHE A  71      -9.523   4.155  14.766  1.00 38.670          H  
ATOM   1112  HD1 PHE A  71      -7.304   6.991  13.720  1.00 38.670          H  
ATOM   1113  HD2 PHE A  71      -9.901   5.399  16.676  1.00 38.670          H  
ATOM   1114  HE1 PHE A  71      -7.105   9.063  15.045  1.00 38.670          H  
ATOM   1115  HE2 PHE A  71      -9.710   7.428  17.997  1.00 38.670          H  
ATOM   1116  HZ  PHE A  71      -8.300   9.285  17.182  1.00 38.670          H  
ATOM   1117  N   GLU A  72      -5.962   2.677  15.457  1.00 22.530          N  
ATOM   1118  CA  GLU A  72      -5.507   1.891  16.623  1.00 22.170          C  
ATOM   1119  C   GLU A  72      -5.512   2.732  17.909  1.00 22.020          C  
ATOM   1120  O   GLU A  72      -5.603   2.206  19.031  1.00 21.670          O  
ATOM   1121  CB  GLU A  72      -4.088   1.351  16.390  1.00 31.180          C  
ATOM   1122  CG  GLU A  72      -2.995   2.439  16.359  1.00 31.180          C  
ATOM   1123  CD  GLU A  72      -1.614   1.916  16.125  1.00 31.180          C  
ATOM   1124  OE1 GLU A  72      -1.187   1.874  15.002  1.00 31.180          O  
ATOM   1125  OE2 GLU A  72      -0.974   1.568  17.086  1.00 31.180          O  
ATOM   1126  H   GLU A  72      -5.404   2.740  14.597  1.00 27.040          H  
ATOM   1127  HA  GLU A  72      -6.188   1.050  16.759  1.00 26.600          H  
ATOM   1128 1HB  GLU A  72      -3.833   0.634  17.173  1.00 37.420          H  
ATOM   1129 2HB  GLU A  72      -4.056   0.819  15.440  1.00 37.420          H  
ATOM   1130 1HG  GLU A  72      -3.236   3.159  15.578  1.00 37.420          H  
ATOM   1131 2HG  GLU A  72      -2.984   2.966  17.308  1.00 37.420          H  
ATOM   1132  N   LYS A  73      -5.459   4.042  17.704  1.00 22.370          N  
ATOM   1133  CA  LYS A  73      -5.416   5.065  18.715  1.00 22.380          C  
ATOM   1134  C   LYS A  73      -6.574   4.993  19.693  1.00 21.880          C  
ATOM   1135  O   LYS A  73      -6.396   5.358  20.853  1.00 21.480          O  
ATOM   1136  CB  LYS A  73      -5.377   6.434  18.050  1.00 31.330          C  
ATOM   1137  CG  LYS A  73      -4.054   6.738  17.358  1.00 31.330          C  
ATOM   1138  CD  LYS A  73      -4.062   8.108  16.691  1.00 31.330          C  
ATOM   1139  CE  LYS A  73      -2.720   8.405  16.019  1.00 31.330          C  
ATOM   1140  NZ  LYS A  73      -2.716   9.730  15.331  1.00 31.330          N  
ATOM   1141  H   LYS A  73      -5.422   4.322  16.736  1.00 26.840          H  
ATOM   1142  HA  LYS A  73      -4.494   4.936  19.278  1.00 26.860          H  
ATOM   1143 1HB  LYS A  73      -6.161   6.482  17.303  1.00 37.590          H  
ATOM   1144 2HB  LYS A  73      -5.575   7.211  18.787  1.00 37.590          H  
ATOM   1145 1HG  LYS A  73      -3.251   6.703  18.096  1.00 37.590          H  
ATOM   1146 2HG  LYS A  73      -3.860   5.975  16.605  1.00 37.590          H  
ATOM   1147 1HD  LYS A  73      -4.842   8.135  15.937  1.00 37.590          H  
ATOM   1148 2HD  LYS A  73      -4.270   8.876  17.435  1.00 37.590          H  
ATOM   1149 1HE  LYS A  73      -1.935   8.399  16.773  1.00 37.590          H  
ATOM   1150 2HE  LYS A  73      -2.511   7.627  15.285  1.00 37.590          H  
ATOM   1151 1HZ  LYS A  73      -1.813   9.883  14.903  1.00 37.590          H  
ATOM   1152 2HZ  LYS A  73      -3.432   9.745  14.619  1.00 37.590          H  
ATOM   1153 3HZ  LYS A  73      -2.896  10.462  16.004  1.00 37.590          H  
ATOM   1154  N   TYR A  74      -7.774   4.558  19.283  1.00 22.000          N  
ATOM   1155  CA  TYR A  74      -8.821   4.549  20.301  1.00 21.690          C  
ATOM   1156  C   TYR A  74      -8.520   3.532  21.417  1.00 20.900          C  
ATOM   1157  O   TYR A  74      -8.963   3.740  22.544  1.00 20.730          O  
ATOM   1158  CB  TYR A  74     -10.232   4.323  19.734  1.00 30.490          C  
ATOM   1159  CG  TYR A  74     -10.501   2.943  19.272  1.00 30.490          C  
ATOM   1160  CD1 TYR A  74     -10.916   1.981  20.166  1.00 30.490          C  
ATOM   1161  CD2 TYR A  74     -10.343   2.632  17.956  1.00 30.490          C  
ATOM   1162  CE1 TYR A  74     -11.134   0.726  19.728  1.00 30.490          C  
ATOM   1163  CE2 TYR A  74     -10.558   1.372  17.514  1.00 30.490          C  
ATOM   1164  CZ  TYR A  74     -10.940   0.418  18.384  1.00 30.490          C  
ATOM   1165  OH  TYR A  74     -11.120  -0.863  17.940  1.00 30.490          O  
ATOM   1166  H   TYR A  74      -7.943   4.247  18.318  1.00 26.400          H  
ATOM   1167  HA  TYR A  74      -8.837   5.534  20.766  1.00 26.030          H  
ATOM   1168 1HB  TYR A  74     -10.961   4.573  20.496  1.00 36.590          H  
ATOM   1169 2HB  TYR A  74     -10.402   4.997  18.904  1.00 36.590          H  
ATOM   1170  HD1 TYR A  74     -11.050   2.219  21.219  1.00 36.590          H  
ATOM   1171  HD2 TYR A  74     -10.036   3.382  17.263  1.00 36.590          H  
ATOM   1172  HE1 TYR A  74     -11.439  -0.042  20.430  1.00 36.590          H  
ATOM   1173  HE2 TYR A  74     -10.410   1.131  16.461  1.00 36.590          H  
ATOM   1174  HH  TYR A  74     -10.831  -1.474  18.650  1.00 36.590          H  
ATOM   1175  N   HIS A  75      -7.737   2.459  21.130  1.00 20.500          N  
ATOM   1176  CA  HIS A  75      -7.395   1.478  22.163  1.00 19.850          C  
ATOM   1177  C   HIS A  75      -6.285   2.011  23.040  1.00 19.420          C  
ATOM   1178  O   HIS A  75      -6.272   1.811  24.256  1.00 19.110          O  
ATOM   1179  CB  HIS A  75      -6.922   0.131  21.582  1.00 28.050          C  
ATOM   1180  CG  HIS A  75      -7.982  -0.808  21.066  1.00 28.050          C  
ATOM   1181  ND1 HIS A  75      -8.734  -1.622  21.908  1.00 28.050          N  
ATOM   1182  CD2 HIS A  75      -8.401  -1.070  19.818  1.00 28.050          C  
ATOM   1183  CE1 HIS A  75      -9.607  -2.295  21.183  1.00 28.050          C  
ATOM   1184  NE2 HIS A  75      -9.434  -1.986  19.914  1.00 28.050          N  
ATOM   1185  H   HIS A  75      -7.358   2.319  20.193  1.00 24.600          H  
ATOM   1186  HA  HIS A  75      -8.256   1.300  22.790  1.00 23.820          H  
ATOM   1187 1HB  HIS A  75      -6.215   0.314  20.773  1.00 33.660          H  
ATOM   1188 2HB  HIS A  75      -6.392  -0.378  22.355  1.00 33.660          H  
ATOM   1189  HD1 HIS A  75      -8.289  -2.148  22.681  1.00 33.660          H  
ATOM   1190  HD2 HIS A  75      -8.100  -0.684  18.842  1.00 33.660          H  
ATOM   1191  HE1 HIS A  75     -10.311  -2.972  21.665  1.00 33.660          H  
ATOM   1192  N   LYS A  76      -5.328   2.676  22.399  1.00 19.510          N  
ATOM   1193  CA  LYS A  76      -4.185   3.260  23.089  1.00 19.240          C  
ATOM   1194  C   LYS A  76      -4.642   4.343  24.073  1.00 19.380          C  
ATOM   1195  O   LYS A  76      -4.102   4.480  25.175  1.00 18.950          O  
ATOM   1196  CB  LYS A  76      -3.209   3.842  22.064  1.00 27.040          C  
ATOM   1197  CG  LYS A  76      -1.915   4.408  22.632  1.00 27.040          C  
ATOM   1198  CD  LYS A  76      -0.989   4.869  21.503  1.00 27.040          C  
ATOM   1199  CE  LYS A  76       0.311   5.451  22.044  1.00 27.040          C  
ATOM   1200  NZ  LYS A  76       1.217   5.902  20.946  1.00 27.040          N  
ATOM   1201  H   LYS A  76      -5.406   2.750  21.381  1.00 23.410          H  
ATOM   1202  HA  LYS A  76      -3.683   2.477  23.657  1.00 23.090          H  
ATOM   1203 1HB  LYS A  76      -2.959   3.078  21.325  1.00 32.450          H  
ATOM   1204 2HB  LYS A  76      -3.705   4.652  21.534  1.00 32.450          H  
ATOM   1205 1HG  LYS A  76      -2.143   5.260  23.277  1.00 32.450          H  
ATOM   1206 2HG  LYS A  76      -1.414   3.647  23.229  1.00 32.450          H  
ATOM   1207 1HD  LYS A  76      -0.755   4.021  20.854  1.00 32.450          H  
ATOM   1208 2HD  LYS A  76      -1.498   5.628  20.908  1.00 32.450          H  
ATOM   1209 1HE  LYS A  76       0.082   6.301  22.685  1.00 32.450          H  
ATOM   1210 2HE  LYS A  76       0.824   4.692  22.634  1.00 32.450          H  
ATOM   1211 1HZ  LYS A  76       2.066   6.280  21.344  1.00 32.450          H  
ATOM   1212 2HZ  LYS A  76       1.446   5.116  20.351  1.00 32.450          H  
ATOM   1213 3HZ  LYS A  76       0.758   6.615  20.399  1.00 32.450          H  
ATOM   1214  N   SER A  77      -5.610   5.129  23.616  1.00 20.050          N  
ATOM   1215  CA  SER A  77      -6.214   6.255  24.302  1.00 20.310          C  
ATOM   1216  C   SER A  77      -6.984   5.963  25.588  1.00 19.960          C  
ATOM   1217  O   SER A  77      -7.667   4.933  25.758  1.00 19.700          O  
ATOM   1218  CB  SER A  77      -7.131   6.997  23.368  1.00 28.330          C  
ATOM   1219  OG  SER A  77      -7.781   8.030  24.051  1.00 28.330          O  
ATOM   1220  H   SER A  77      -5.956   4.945  22.672  1.00 24.060          H  
ATOM   1221  HA  SER A  77      -5.402   6.933  24.562  1.00 24.370          H  
ATOM   1222 1HB  SER A  77      -6.557   7.404  22.538  1.00 34.000          H  
ATOM   1223 2HB  SER A  77      -7.865   6.308  22.954  1.00 34.000          H  
ATOM   1224  HG  SER A  77      -8.265   8.518  23.372  1.00 34.000          H  
ATOM   1225  N   SER A  78      -6.940   6.966  26.473  1.00 20.000          N  
ATOM   1226  CA  SER A  78      -7.655   6.991  27.742  1.00 19.820          C  
ATOM   1227  C   SER A  78      -9.166   6.950  27.513  1.00 18.980          C  
ATOM   1228  O   SER A  78      -9.940   6.671  28.439  1.00 18.800          O  
ATOM   1229  CB  SER A  78      -7.275   8.232  28.524  1.00 27.820          C  
ATOM   1230  OG  SER A  78      -7.710   9.392  27.870  1.00 27.820          O  
ATOM   1231  H   SER A  78      -6.371   7.771  26.246  1.00 24.000          H  
ATOM   1232  HA  SER A  78      -7.363   6.112  28.318  1.00 23.780          H  
ATOM   1233 1HB  SER A  78      -7.722   8.182  29.518  1.00 33.380          H  
ATOM   1234 2HB  SER A  78      -6.195   8.265  28.653  1.00 33.380          H  
ATOM   1235  HG  SER A  78      -7.485  10.125  28.451  1.00 33.380          H  
ATOM   1236  N   LEU A  79      -9.592   7.242  26.277  1.00 18.550          N  
ATOM   1237  CA  LEU A  79     -10.991   7.189  25.904  1.00 17.860          C  
ATOM   1238  C   LEU A  79     -11.530   5.781  26.062  1.00 17.590          C  
ATOM   1239  O   LEU A  79     -12.655   5.611  26.526  1.00 17.220          O  
ATOM   1240  CB  LEU A  79     -11.193   7.575  24.430  1.00 25.280          C  
ATOM   1241  CG  LEU A  79     -10.952   9.035  23.995  1.00 25.280          C  
ATOM   1242  CD1 LEU A  79     -11.016   9.072  22.475  1.00 25.280          C  
ATOM   1243  CD2 LEU A  79     -12.010   9.968  24.588  1.00 25.280          C  
ATOM   1244  H   LEU A  79      -8.893   7.487  25.578  1.00 22.260          H  
ATOM   1245  HA  LEU A  79     -11.556   7.850  26.562  1.00 21.430          H  
ATOM   1246 1HB  LEU A  79     -10.518   6.954  23.840  1.00 30.340          H  
ATOM   1247 2HB  LEU A  79     -12.201   7.309  24.143  1.00 30.340          H  
ATOM   1248  HG  LEU A  79      -9.972   9.361  24.323  1.00 30.340          H  
ATOM   1249 1HD1 LEU A  79     -10.843  10.085  22.121  1.00 30.340          H  
ATOM   1250 2HD1 LEU A  79     -10.256   8.410  22.053  1.00 30.340          H  
ATOM   1251 3HD1 LEU A  79     -11.997   8.742  22.161  1.00 30.340          H  
ATOM   1252 1HD2 LEU A  79     -11.818  10.986  24.252  1.00 30.340          H  
ATOM   1253 2HD2 LEU A  79     -12.992   9.665  24.258  1.00 30.340          H  
ATOM   1254 3HD2 LEU A  79     -11.968   9.939  25.675  1.00 30.340          H  
ATOM   1255  N   LEU A  80     -10.743   4.753  25.702  1.00 17.910          N  
ATOM   1256  CA  LEU A  80     -11.286   3.410  25.811  1.00 17.830          C  
ATOM   1257  C   LEU A  80     -11.109   2.951  27.224  1.00 18.020          C  
ATOM   1258  O   LEU A  80     -12.025   2.387  27.822  1.00 17.710          O  
ATOM   1259  CB  LEU A  80     -10.643   2.397  24.854  1.00 24.990          C  
ATOM   1260  CG  LEU A  80     -11.249   0.923  24.895  1.00 24.990          C  
ATOM   1261  CD1 LEU A  80     -12.717   0.951  24.530  1.00 24.990          C  
ATOM   1262  CD2 LEU A  80     -10.524   0.053  23.911  1.00 24.990          C  
ATOM   1263  H   LEU A  80      -9.778   4.905  25.398  1.00 21.490          H  
ATOM   1264  HA  LEU A  80     -12.342   3.466  25.597  1.00 21.400          H  
ATOM   1265 1HB  LEU A  80     -10.770   2.762  23.848  1.00 29.990          H  
ATOM   1266 2HB  LEU A  80      -9.567   2.341  25.060  1.00 29.990          H  
ATOM   1267  HG  LEU A  80     -11.145   0.505  25.898  1.00 29.990          H  
ATOM   1268 1HD1 LEU A  80     -13.113  -0.041  24.535  1.00 29.990          H  
ATOM   1269 2HD1 LEU A  80     -13.284   1.550  25.228  1.00 29.990          H  
ATOM   1270 3HD1 LEU A  80     -12.800   1.359  23.543  1.00 29.990          H  
ATOM   1271 1HD2 LEU A  80     -10.939  -0.956  23.939  1.00 29.990          H  
ATOM   1272 2HD2 LEU A  80     -10.632   0.460  22.908  1.00 29.990          H  
ATOM   1273 3HD2 LEU A  80      -9.474   0.016  24.179  1.00 29.990          H  
ATOM   1274  N   GLU A  81      -9.944   3.225  27.807  1.00 18.610          N  
ATOM   1275  CA  GLU A  81      -9.746   2.777  29.176  1.00 18.920          C  
ATOM   1276  C   GLU A  81     -10.881   3.271  30.077  1.00 18.410          C  
ATOM   1277  O   GLU A  81     -11.428   2.493  30.873  1.00 18.320          O  
ATOM   1278  CB  GLU A  81      -8.421   3.286  29.739  1.00 26.360          C  
ATOM   1279  CG  GLU A  81      -8.156   2.820  31.162  1.00 26.360          C  
ATOM   1280  CD  GLU A  81      -6.889   3.333  31.741  1.00 26.360          C  
ATOM   1281  OE1 GLU A  81      -6.182   4.037  31.061  1.00 26.360          O  
ATOM   1282  OE2 GLU A  81      -6.624   3.017  32.889  1.00 26.360          O  
ATOM   1283  H   GLU A  81      -9.205   3.701  27.273  1.00 22.330          H  
ATOM   1284  HA  GLU A  81      -9.744   1.687  29.189  1.00 22.700          H  
ATOM   1285 1HB  GLU A  81      -7.600   2.956  29.103  1.00 31.640          H  
ATOM   1286 2HB  GLU A  81      -8.423   4.375  29.738  1.00 31.640          H  
ATOM   1287 1HG  GLU A  81      -8.970   3.154  31.795  1.00 31.640          H  
ATOM   1288 2HG  GLU A  81      -8.144   1.729  31.178  1.00 31.640          H  
ATOM   1289  N   THR A  82     -11.232   4.560  29.937  1.00 18.150          N  
ATOM   1290  CA  THR A  82     -12.280   5.169  30.728  1.00 17.810          C  
ATOM   1291  C   THR A  82     -13.635   4.594  30.318  1.00 17.180          C  
ATOM   1292  O   THR A  82     -14.471   4.300  31.171  1.00 17.090          O  
ATOM   1293  CB  THR A  82     -12.310   6.703  30.561  1.00 25.070          C  
ATOM   1294  OG1 THR A  82     -11.034   7.256  30.899  1.00 25.070          O  
ATOM   1295  CG2 THR A  82     -13.321   7.274  31.571  1.00 25.070          C  
ATOM   1296  H   THR A  82     -10.730   5.157  29.281  1.00 21.780          H  
ATOM   1297  HA  THR A  82     -12.108   4.935  31.778  1.00 21.370          H  
ATOM   1298  HB  THR A  82     -12.581   6.970  29.537  1.00 30.080          H  
ATOM   1299  HG1 THR A  82     -10.416   7.080  30.152  1.00 30.080          H  
ATOM   1300 1HG2 THR A  82     -13.344   8.358  31.482  1.00 30.080          H  
ATOM   1301 2HG2 THR A  82     -14.308   6.882  31.398  1.00 30.080          H  
ATOM   1302 3HG2 THR A  82     -13.010   7.000  32.578  1.00 30.080          H  
ATOM   1303  N   LEU A  83     -13.888   4.445  29.005  1.00 16.860          N  
ATOM   1304  CA  LEU A  83     -15.178   3.943  28.551  1.00 16.400          C  
ATOM   1305  C   LEU A  83     -15.478   2.585  29.154  1.00 16.520          C  
ATOM   1306  O   LEU A  83     -16.612   2.320  29.552  1.00 16.280          O  
ATOM   1307  CB  LEU A  83     -15.210   3.861  27.016  1.00 23.140          C  
ATOM   1308  CG  LEU A  83     -16.524   3.392  26.337  1.00 23.140          C  
ATOM   1309  CD1 LEU A  83     -17.667   4.346  26.653  1.00 23.140          C  
ATOM   1310  CD2 LEU A  83     -16.303   3.338  24.834  1.00 23.140          C  
ATOM   1311  H   LEU A  83     -13.210   4.719  28.290  1.00 20.230          H  
ATOM   1312  HA  LEU A  83     -15.942   4.628  28.885  1.00 19.680          H  
ATOM   1313 1HB  LEU A  83     -14.979   4.839  26.624  1.00 27.770          H  
ATOM   1314 2HB  LEU A  83     -14.424   3.181  26.708  1.00 27.770          H  
ATOM   1315  HG  LEU A  83     -16.793   2.402  26.710  1.00 27.770          H  
ATOM   1316 1HD1 LEU A  83     -18.558   3.979  26.165  1.00 27.770          H  
ATOM   1317 2HD1 LEU A  83     -17.849   4.390  27.723  1.00 27.770          H  
ATOM   1318 3HD1 LEU A  83     -17.429   5.334  26.274  1.00 27.770          H  
ATOM   1319 1HD2 LEU A  83     -17.217   3.000  24.336  1.00 27.770          H  
ATOM   1320 2HD2 LEU A  83     -16.043   4.327  24.473  1.00 27.770          H  
ATOM   1321 3HD2 LEU A  83     -15.499   2.649  24.620  1.00 27.770          H  
ATOM   1322  N   LYS A  84     -14.473   1.715  29.257  1.00 17.000          N  
ATOM   1323  CA  LYS A  84     -14.743   0.422  29.860  1.00 17.260          C  
ATOM   1324  C   LYS A  84     -14.941   0.547  31.373  1.00 17.350          C  
ATOM   1325  O   LYS A  84     -15.937   0.069  31.916  1.00 17.310          O  
ATOM   1326  CB  LYS A  84     -13.576  -0.554  29.653  1.00 24.060          C  
ATOM   1327  CG  LYS A  84     -13.280  -1.051  28.233  1.00 24.060          C  
ATOM   1328  CD  LYS A  84     -14.423  -1.864  27.623  1.00 24.060          C  
ATOM   1329  CE  LYS A  84     -13.955  -2.551  26.351  1.00 24.060          C  
ATOM   1330  NZ  LYS A  84     -15.060  -3.207  25.601  1.00 24.060          N  
ATOM   1331  H   LYS A  84     -13.556   1.955  28.867  1.00 20.400          H  
ATOM   1332  HA  LYS A  84     -15.659   0.018  29.433  1.00 20.710          H  
ATOM   1333 1HB  LYS A  84     -12.659  -0.065  29.995  1.00 28.870          H  
ATOM   1334 2HB  LYS A  84     -13.725  -1.410  30.292  1.00 28.870          H  
ATOM   1335 1HG  LYS A  84     -13.077  -0.187  27.594  1.00 28.870          H  
ATOM   1336 2HG  LYS A  84     -12.384  -1.672  28.261  1.00 28.870          H  
ATOM   1337 1HD  LYS A  84     -14.792  -2.611  28.319  1.00 28.870          H  
ATOM   1338 2HD  LYS A  84     -15.244  -1.195  27.368  1.00 28.870          H  
ATOM   1339 1HE  LYS A  84     -13.495  -1.824  25.719  1.00 28.870          H  
ATOM   1340 2HE  LYS A  84     -13.212  -3.308  26.608  1.00 28.870          H  
ATOM   1341 1HZ  LYS A  84     -14.664  -3.623  24.748  1.00 28.870          H  
ATOM   1342 2HZ  LYS A  84     -15.542  -3.944  26.135  1.00 28.870          H  
ATOM   1343 3HZ  LYS A  84     -15.745  -2.531  25.333  1.00 28.870          H  
ATOM   1344  N   LYS A  85     -14.024   1.223  32.061  1.00 17.580          N  
ATOM   1345  CA  LYS A  85     -14.088   1.306  33.517  1.00 17.840          C  
ATOM   1346  C   LYS A  85     -15.339   2.005  34.059  1.00 17.410          C  
ATOM   1347  O   LYS A  85     -15.860   1.635  35.118  1.00 17.570          O  
ATOM   1348  CB  LYS A  85     -12.802   1.937  34.045  1.00 24.870          C  
ATOM   1349  CG  LYS A  85     -11.616   0.988  33.882  1.00 24.870          C  
ATOM   1350  CD  LYS A  85     -10.283   1.543  34.360  1.00 24.870          C  
ATOM   1351  CE  LYS A  85      -9.209   0.468  34.146  1.00 24.870          C  
ATOM   1352  NZ  LYS A  85      -7.831   0.881  34.528  1.00 24.870          N  
ATOM   1353  H   LYS A  85     -13.230   1.646  31.568  1.00 21.100          H  
ATOM   1354  HA  LYS A  85     -14.112   0.286  33.891  1.00 21.410          H  
ATOM   1355 1HB  LYS A  85     -12.590   2.857  33.491  1.00 29.850          H  
ATOM   1356 2HB  LYS A  85     -12.914   2.194  35.098  1.00 29.850          H  
ATOM   1357 1HG  LYS A  85     -11.823   0.076  34.417  1.00 29.850          H  
ATOM   1358 2HG  LYS A  85     -11.517   0.738  32.826  1.00 29.850          H  
ATOM   1359 1HD  LYS A  85     -10.026   2.435  33.789  1.00 29.850          H  
ATOM   1360 2HD  LYS A  85     -10.338   1.800  35.416  1.00 29.850          H  
ATOM   1361 1HE  LYS A  85      -9.481  -0.405  34.738  1.00 29.850          H  
ATOM   1362 2HE  LYS A  85      -9.202   0.188  33.092  1.00 29.850          H  
ATOM   1363 1HZ  LYS A  85      -7.229   0.054  34.332  1.00 29.850          H  
ATOM   1364 2HZ  LYS A  85      -7.501   1.687  33.954  1.00 29.850          H  
ATOM   1365 3HZ  LYS A  85      -7.780   1.118  35.499  1.00 29.850          H  
ATOM   1366  N   GLU A  86     -15.825   3.014  33.347  1.00 16.960          N  
ATOM   1367  CA  GLU A  86     -16.982   3.781  33.783  1.00 16.710          C  
ATOM   1368  C   GLU A  86     -18.325   3.257  33.257  1.00 16.420          C  
ATOM   1369  O   GLU A  86     -19.354   3.901  33.472  1.00 16.460          O  
ATOM   1370  CB  GLU A  86     -16.813   5.249  33.386  1.00 23.490          C  
ATOM   1371  CG  GLU A  86     -15.628   5.962  34.039  1.00 23.490          C  
ATOM   1372  CD  GLU A  86     -15.745   6.079  35.529  1.00 23.490          C  
ATOM   1373  OE1 GLU A  86     -16.818   6.371  35.995  1.00 23.490          O  
ATOM   1374  OE2 GLU A  86     -14.763   5.877  36.205  1.00 23.490          O  
ATOM   1375  H   GLU A  86     -15.352   3.300  32.486  1.00 20.350          H  
ATOM   1376  HA  GLU A  86     -17.019   3.735  34.872  1.00 20.050          H  
ATOM   1377 1HB  GLU A  86     -16.657   5.301  32.320  1.00 28.190          H  
ATOM   1378 2HB  GLU A  86     -17.720   5.806  33.617  1.00 28.190          H  
ATOM   1379 1HG  GLU A  86     -14.715   5.416  33.795  1.00 28.190          H  
ATOM   1380 2HG  GLU A  86     -15.549   6.959  33.613  1.00 28.190          H  
ATOM   1381  N   GLU A  87     -18.342   2.133  32.533  1.00 16.270          N  
ATOM   1382  CA  GLU A  87     -19.610   1.647  32.008  1.00 16.150          C  
ATOM   1383  C   GLU A  87     -20.573   1.413  33.186  1.00 16.040          C  
ATOM   1384  O   GLU A  87     -20.176   0.781  34.160  1.00 15.740          O  
ATOM   1385  CB  GLU A  87     -19.430   0.341  31.210  1.00 22.660          C  
ATOM   1386  CG  GLU A  87     -20.723  -0.145  30.514  1.00 22.660          C  
ATOM   1387  CD  GLU A  87     -20.615  -1.401  29.723  1.00 22.660          C  
ATOM   1388  OE1 GLU A  87     -19.555  -1.975  29.625  1.00 22.660          O  
ATOM   1389  OE2 GLU A  87     -21.637  -1.808  29.219  1.00 22.660          O  
ATOM   1390  H   GLU A  87     -17.480   1.598  32.364  1.00 19.520          H  
ATOM   1391  HA  GLU A  87     -19.986   2.410  31.337  1.00 19.380          H  
ATOM   1392 1HB  GLU A  87     -18.659   0.486  30.448  1.00 27.190          H  
ATOM   1393 2HB  GLU A  87     -19.080  -0.447  31.879  1.00 27.190          H  
ATOM   1394 1HG  GLU A  87     -21.500  -0.276  31.239  1.00 27.190          H  
ATOM   1395 2HG  GLU A  87     -21.032   0.633  29.826  1.00 27.190          H  
ATOM   1396  N   PRO A  88     -21.847   1.877  33.130  1.00 16.390          N  
ATOM   1397  CA  PRO A  88     -22.872   1.728  34.165  1.00 16.400          C  
ATOM   1398  C   PRO A  88     -23.294   0.289  34.490  1.00 16.250          C  
ATOM   1399  O   PRO A  88     -23.983   0.058  35.481  1.00 16.330          O  
ATOM   1400  CB  PRO A  88     -24.053   2.532  33.593  1.00 24.600          C  
ATOM   1401  CG  PRO A  88     -23.828   2.572  32.107  1.00 24.600          C  
ATOM   1402  CD  PRO A  88     -22.328   2.648  31.948  1.00 24.600          C  
ATOM   1403  HA  PRO A  88     -22.500   2.216  35.078  1.00 19.680          H  
ATOM   1404 1HB  PRO A  88     -25.002   2.040  33.863  1.00 29.520          H  
ATOM   1405 2HB  PRO A  88     -24.075   3.534  34.046  1.00 29.520          H  
ATOM   1406 1HG  PRO A  88     -24.263   1.679  31.628  1.00 29.520          H  
ATOM   1407 2HG  PRO A  88     -24.340   3.444  31.669  1.00 29.520          H  
ATOM   1408 1HD  PRO A  88     -22.096   2.187  31.002  1.00 29.520          H  
ATOM   1409 2HD  PRO A  88     -21.972   3.693  32.003  1.00 29.520          H  
ATOM   1410  N   ALA A  89     -22.998  -0.656  33.609  1.00 16.150          N  
ATOM   1411  CA  ALA A  89     -23.366  -2.044  33.850  1.00 16.130          C  
ATOM   1412  C   ALA A  89     -22.529  -2.614  35.010  1.00 15.500          C  
ATOM   1413  O   ALA A  89     -21.298  -2.640  34.949  1.00 15.540          O  
ATOM   1414  CB  ALA A  89     -23.182  -2.837  32.570  1.00 22.590          C  
ATOM   1415  H   ALA A  89     -22.455  -0.423  32.794  1.00 19.380          H  
ATOM   1416  HA  ALA A  89     -24.417  -2.080  34.139  1.00 19.360          H  
ATOM   1417 1HB  ALA A  89     -23.482  -3.839  32.730  1.00 27.110          H  
ATOM   1418 2HB  ALA A  89     -23.800  -2.402  31.788  1.00 27.110          H  
ATOM   1419 3HB  ALA A  89     -22.138  -2.808  32.263  1.00 27.110          H  
ATOM   1420  N   LYS A  90     -23.194  -3.114  36.047  1.00 15.060          N  
ATOM   1421  CA  LYS A  90     -22.514  -3.612  37.244  1.00 14.590          C  
ATOM   1422  C   LYS A  90     -22.657  -5.130  37.424  1.00 14.210          C  
ATOM   1423  O   LYS A  90     -23.547  -5.727  36.807  1.00 14.000          O  
ATOM   1424  CB  LYS A  90     -23.011  -2.814  38.456  1.00 20.610          C  
ATOM   1425  CG  LYS A  90     -22.561  -1.357  38.419  1.00 20.610          C  
ATOM   1426  CD  LYS A  90     -22.967  -0.594  39.653  1.00 20.610          C  
ATOM   1427  CE  LYS A  90     -22.498   0.855  39.568  1.00 20.610          C  
ATOM   1428  NZ  LYS A  90     -22.894   1.645  40.772  1.00 20.610          N  
ATOM   1429  H   LYS A  90     -24.205  -3.094  36.014  1.00 18.070          H  
ATOM   1430  HA  LYS A  90     -21.465  -3.376  37.113  1.00 17.510          H  
ATOM   1431 1HB  LYS A  90     -24.101  -2.802  38.439  1.00 24.740          H  
ATOM   1432 2HB  LYS A  90     -22.730  -3.250  39.391  1.00 24.740          H  
ATOM   1433 1HG  LYS A  90     -21.479  -1.316  38.307  1.00 24.740          H  
ATOM   1434 2HG  LYS A  90     -23.002  -0.877  37.554  1.00 24.740          H  
ATOM   1435 1HD  LYS A  90     -24.054  -0.613  39.751  1.00 24.740          H  
ATOM   1436 2HD  LYS A  90     -22.528  -1.061  40.533  1.00 24.740          H  
ATOM   1437 1HE  LYS A  90     -21.412   0.871  39.474  1.00 24.740          H  
ATOM   1438 2HE  LYS A  90     -22.936   1.316  38.680  1.00 24.740          H  
ATOM   1439 1HZ  LYS A  90     -22.566   2.597  40.675  1.00 24.740          H  
ATOM   1440 2HZ  LYS A  90     -23.901   1.644  40.861  1.00 24.740          H  
ATOM   1441 3HZ  LYS A  90     -22.484   1.232  41.597  1.00 24.740          H  
ATOM   1442  N   PRO A  91     -21.807  -5.779  38.257  1.00 14.270          N  
ATOM   1443  CA  PRO A  91     -21.822  -7.201  38.549  1.00 14.160          C  
ATOM   1444  C   PRO A  91     -23.174  -7.713  38.999  1.00 13.520          C  
ATOM   1445  O   PRO A  91     -23.870  -7.072  39.783  1.00 13.110          O  
ATOM   1446  CB  PRO A  91     -20.812  -7.309  39.684  1.00 21.240          C  
ATOM   1447  CG  PRO A  91     -19.847  -6.190  39.436  1.00 21.240          C  
ATOM   1448  CD  PRO A  91     -20.674  -5.065  38.917  1.00 21.240          C  
ATOM   1449  HA  PRO A  91     -21.447  -7.754  37.700  1.00 16.990          H  
ATOM   1450 1HB  PRO A  91     -21.322  -7.236  40.656  1.00 25.490          H  
ATOM   1451 2HB  PRO A  91     -20.334  -8.298  39.648  1.00 25.490          H  
ATOM   1452 1HG  PRO A  91     -19.357  -5.926  40.385  1.00 25.490          H  
ATOM   1453 2HG  PRO A  91     -19.053  -6.499  38.749  1.00 25.490          H  
ATOM   1454 1HD  PRO A  91     -20.988  -4.448  39.755  1.00 25.490          H  
ATOM   1455 2HD  PRO A  91     -20.056  -4.530  38.197  1.00 25.490          H  
ATOM   1456  N   LYS A  92     -23.513  -8.897  38.511  1.00 13.580          N  
ATOM   1457  CA  LYS A  92     -24.757  -9.573  38.823  1.00 13.160          C  
ATOM   1458  C   LYS A  92     -24.391 -10.982  39.234  1.00 12.180          C  
ATOM   1459  O   LYS A  92     -24.487 -11.922  38.445  1.00 11.930          O  
ATOM   1460  CB  LYS A  92     -25.682  -9.589  37.606  1.00 18.590          C  
ATOM   1461  CG  LYS A  92     -27.084 -10.165  37.845  1.00 18.590          C  
ATOM   1462  CD  LYS A  92     -27.907 -10.138  36.552  1.00 18.590          C  
ATOM   1463  CE  LYS A  92     -29.324 -10.666  36.750  1.00 18.590          C  
ATOM   1464  NZ  LYS A  92     -30.066 -10.746  35.450  1.00 18.590          N  
ATOM   1465  H   LYS A  92     -22.872  -9.360  37.882  1.00 16.300          H  
ATOM   1466  HA  LYS A  92     -25.247  -9.076  39.661  1.00 15.790          H  
ATOM   1467 1HB  LYS A  92     -25.808  -8.566  37.252  1.00 22.310          H  
ATOM   1468 2HB  LYS A  92     -25.214 -10.158  36.804  1.00 22.310          H  
ATOM   1469 1HG  LYS A  92     -27.006 -11.196  38.194  1.00 22.310          H  
ATOM   1470 2HG  LYS A  92     -27.592  -9.578  38.608  1.00 22.310          H  
ATOM   1471 1HD  LYS A  92     -27.974  -9.110  36.193  1.00 22.310          H  
ATOM   1472 2HD  LYS A  92     -27.406 -10.739  35.794  1.00 22.310          H  
ATOM   1473 1HE  LYS A  92     -29.293 -11.653  37.207  1.00 22.310          H  
ATOM   1474 2HE  LYS A  92     -29.858  -9.984  37.413  1.00 22.310          H  
ATOM   1475 1HZ  LYS A  92     -31.010 -11.079  35.613  1.00 22.310          H  
ATOM   1476 2HZ  LYS A  92     -30.095  -9.825  35.015  1.00 22.310          H  
ATOM   1477 3HZ  LYS A  92     -29.593 -11.382  34.828  1.00 22.310          H  
ATOM   1478  N   ALA A  93     -23.902 -11.112  40.455  1.00 11.790          N  
ATOM   1479  CA  ALA A  93     -23.386 -12.375  40.939  1.00 10.980          C  
ATOM   1480  C   ALA A  93     -23.471 -12.409  42.460  1.00 10.270          C  
ATOM   1481  O   ALA A  93     -23.491 -11.352  43.084  1.00 10.300          O  
ATOM   1482  CB  ALA A  93     -21.935 -12.531  40.475  1.00 15.700          C  
ATOM   1483  H   ALA A  93     -23.871 -10.295  41.055  1.00 14.150          H  
ATOM   1484  HA  ALA A  93     -24.004 -13.168  40.523  1.00 13.180          H  
ATOM   1485 1HB  ALA A  93     -21.508 -13.468  40.806  1.00 18.840          H  
ATOM   1486 2HB  ALA A  93     -21.902 -12.494  39.383  1.00 18.840          H  
ATOM   1487 3HB  ALA A  93     -21.341 -11.711  40.882  1.00 18.840          H  
ATOM   1488  N   PRO A  94     -23.549 -13.599  43.088  1.00  9.780          N  
ATOM   1489  CA  PRO A  94     -23.508 -13.812  44.530  1.00  9.170          C  
ATOM   1490  C   PRO A  94     -22.177 -13.422  45.179  1.00  8.650          C  
ATOM   1491  O   PRO A  94     -22.098 -13.270  46.397  1.00  8.270          O  
ATOM   1492  CB  PRO A  94     -23.772 -15.320  44.655  1.00 13.750          C  
ATOM   1493  CG  PRO A  94     -23.357 -15.908  43.326  1.00 13.750          C  
ATOM   1494  CD  PRO A  94     -23.716 -14.856  42.307  1.00 13.750          C  
ATOM   1495  HA  PRO A  94     -24.329 -13.242  44.990  1.00 11.000          H  
ATOM   1496 1HB  PRO A  94     -23.192 -15.727  45.497  1.00 16.510          H  
ATOM   1497 2HB  PRO A  94     -24.833 -15.496  44.886  1.00 16.510          H  
ATOM   1498 1HG  PRO A  94     -22.281 -16.146  43.336  1.00 16.510          H  
ATOM   1499 2HG  PRO A  94     -23.887 -16.860  43.155  1.00 16.510          H  
ATOM   1500 1HD  PRO A  94     -23.018 -14.948  41.477  1.00 16.510          H  
ATOM   1501 2HD  PRO A  94     -24.764 -14.972  41.983  1.00 16.510          H  
ATOM   1502  N   ALA A  95     -21.121 -13.325  44.377  1.00  8.880          N  
ATOM   1503  CA  ALA A  95     -19.806 -12.997  44.896  1.00  8.730          C  
ATOM   1504  C   ALA A  95     -19.770 -11.610  45.510  1.00  8.120          C  
ATOM   1505  O   ALA A  95     -20.302 -10.657  44.937  1.00  7.520          O  
ATOM   1506  CB  ALA A  95     -18.782 -13.072  43.780  1.00 12.280          C  
ATOM   1507  H   ALA A  95     -21.229 -13.464  43.387  1.00 10.660          H  
ATOM   1508  HA  ALA A  95     -19.559 -13.720  45.673  1.00 10.480          H  
ATOM   1509 1HB  ALA A  95     -17.795 -12.849  44.181  1.00 14.740          H  
ATOM   1510 2HB  ALA A  95     -18.784 -14.073  43.351  1.00 14.740          H  
ATOM   1511 3HB  ALA A  95     -19.036 -12.343  43.011  1.00 14.740          H  
ATOM   1512  N   LYS A  96     -19.091 -11.495  46.648  1.00  8.420          N  
ATOM   1513  CA  LYS A  96     -18.895 -10.221  47.316  1.00  8.100          C  
ATOM   1514  C   LYS A  96     -17.722 -10.314  48.275  1.00  7.200          C  
ATOM   1515  O   LYS A  96     -17.623 -11.276  49.037  1.00  6.780          O  
ATOM   1516  CB  LYS A  96     -20.160  -9.783  48.057  1.00 11.470          C  
ATOM   1517  CG  LYS A  96     -20.076  -8.378  48.664  1.00 11.470          C  
ATOM   1518  CD  LYS A  96     -21.403  -7.942  49.264  1.00 11.470          C  
ATOM   1519  CE  LYS A  96     -21.316  -6.533  49.831  1.00 11.470          C  
ATOM   1520  NZ  LYS A  96     -22.613  -6.091  50.427  1.00 11.470          N  
ATOM   1521  H   LYS A  96     -18.701 -12.328  47.068  1.00 10.100          H  
ATOM   1522  HA  LYS A  96     -18.661  -9.464  46.579  1.00  9.720          H  
ATOM   1523 1HB  LYS A  96     -21.008  -9.804  47.370  1.00 13.760          H  
ATOM   1524 2HB  LYS A  96     -20.372 -10.488  48.860  1.00 13.760          H  
ATOM   1525 1HG  LYS A  96     -19.313  -8.357  49.445  1.00 13.760          H  
ATOM   1526 2HG  LYS A  96     -19.792  -7.671  47.885  1.00 13.760          H  
ATOM   1527 1HD  LYS A  96     -22.174  -7.966  48.491  1.00 13.760          H  
ATOM   1528 2HD  LYS A  96     -21.685  -8.631  50.059  1.00 13.760          H  
ATOM   1529 1HE  LYS A  96     -20.542  -6.503  50.597  1.00 13.760          H  
ATOM   1530 2HE  LYS A  96     -21.044  -5.843  49.027  1.00 13.760          H  
ATOM   1531 1HZ  LYS A  96     -22.516  -5.152  50.787  1.00 13.760          H  
ATOM   1532 2HZ  LYS A  96     -23.333  -6.105  49.715  1.00 13.760          H  
ATOM   1533 3HZ  LYS A  96     -22.872  -6.714  51.180  1.00 13.760          H  
ATOM   1534  N   LEU A  97     -16.816  -9.338  48.208  1.00  7.120          N  
ATOM   1535  CA  LEU A  97     -15.693  -9.268  49.128  1.00  6.500          C  
ATOM   1536  C   LEU A  97     -15.988  -7.957  49.799  1.00  5.730          C  
ATOM   1537  O   LEU A  97     -15.818  -7.741  50.999  1.00  5.390          O  
ATOM   1538  CB  LEU A  97     -14.369  -9.242  48.363  1.00  9.350          C  
ATOM   1539  CG  LEU A  97     -14.091 -10.462  47.436  1.00  9.350          C  
ATOM   1540  CD1 LEU A  97     -12.815 -10.221  46.666  1.00  9.350          C  
ATOM   1541  CD2 LEU A  97     -13.987 -11.734  48.247  1.00  9.350          C  
ATOM   1542  H   LEU A  97     -16.964  -8.543  47.577  1.00  8.540          H  
ATOM   1543  HA  LEU A  97     -15.728 -10.067  49.865  1.00  7.800          H  
ATOM   1544 1HB  LEU A  97     -14.338  -8.362  47.773  1.00 11.220          H  
ATOM   1545 2HB  LEU A  97     -13.560  -9.185  49.089  1.00 11.220          H  
ATOM   1546  HG  LEU A  97     -14.899 -10.563  46.725  1.00 11.220          H  
ATOM   1547 1HD1 LEU A  97     -12.628 -11.067  46.005  1.00 11.220          H  
ATOM   1548 2HD1 LEU A  97     -12.911  -9.324  46.073  1.00 11.220          H  
ATOM   1549 3HD1 LEU A  97     -11.981 -10.113  47.360  1.00 11.220          H  
ATOM   1550 1HD2 LEU A  97     -13.795 -12.572  47.578  1.00 11.220          H  
ATOM   1551 2HD2 LEU A  97     -13.170 -11.648  48.963  1.00 11.220          H  
ATOM   1552 3HD2 LEU A  97     -14.919 -11.915  48.781  1.00 11.220          H  
ATOM   1553  N   SER A  98     -16.470  -7.101  48.922  1.00  5.790          N  
ATOM   1554  CA  SER A  98     -16.934  -5.745  49.111  1.00  5.480          C  
ATOM   1555  C   SER A  98     -17.687  -5.527  47.823  1.00  5.030          C  
ATOM   1556  O   SER A  98     -17.567  -6.368  46.918  1.00  4.560          O  
ATOM   1557  CB  SER A  98     -15.815  -4.736  49.305  1.00  7.800          C  
ATOM   1558  OG  SER A  98     -15.072  -4.531  48.137  1.00  7.800          O  
ATOM   1559  H   SER A  98     -16.519  -7.450  47.976  1.00  6.950          H  
ATOM   1560  HA  SER A  98     -17.629  -5.690  49.951  1.00  6.580          H  
ATOM   1561 1HB  SER A  98     -16.240  -3.786  49.633  1.00  9.360          H  
ATOM   1562 2HB  SER A  98     -15.155  -5.085  50.098  1.00  9.360          H  
ATOM   1563  HG  SER A  98     -14.375  -3.906  48.391  1.00  9.360          H  
ATOM   1564  N   GLN A  99     -18.481  -4.465  47.724  1.00  5.310          N  
ATOM   1565  CA  GLN A  99     -19.148  -4.165  46.458  1.00  5.030          C  
ATOM   1566  C   GLN A  99     -18.150  -3.707  45.393  1.00  4.600          C  
ATOM   1567  O   GLN A  99     -18.278  -4.033  44.200  1.00  4.220          O  
ATOM   1568  CB  GLN A  99     -20.215  -3.085  46.656  1.00  7.150          C  
ATOM   1569  CG  GLN A  99     -21.058  -2.793  45.418  1.00  7.150          C  
ATOM   1570  CD  GLN A  99     -21.874  -3.990  44.976  1.00  7.150          C  
ATOM   1571  OE1 GLN A  99     -22.619  -4.564  45.777  1.00  7.150          O  
ATOM   1572  NE2 GLN A  99     -21.742  -4.371  43.710  1.00  7.150          N  
ATOM   1573  H   GLN A  99     -18.584  -3.838  48.513  1.00  6.370          H  
ATOM   1574  HA  GLN A  99     -19.630  -5.076  46.102  1.00  6.040          H  
ATOM   1575 1HB  GLN A  99     -20.888  -3.383  47.457  1.00  8.580          H  
ATOM   1576 2HB  GLN A  99     -19.738  -2.156  46.959  1.00  8.580          H  
ATOM   1577 1HG  GLN A  99     -21.747  -1.984  45.653  1.00  8.580          H  
ATOM   1578 2HG  GLN A  99     -20.408  -2.497  44.596  1.00  8.580          H  
ATOM   1579 1HE2 GLN A  99     -22.264  -5.156  43.362  1.00  8.580          H  
ATOM   1580 2HE2 GLN A  99     -21.117  -3.879  43.101  1.00  8.580          H  
ATOM   1581  N   GLN A 100     -17.162  -2.942  45.846  1.00  4.800          N  
ATOM   1582  CA  GLN A 100     -16.169  -2.332  44.987  1.00  4.650          C  
ATOM   1583  C   GLN A 100     -15.194  -3.351  44.456  1.00  3.980          C  
ATOM   1584  O   GLN A 100     -14.754  -3.244  43.317  1.00  3.780          O  
ATOM   1585  CB  GLN A 100     -15.426  -1.247  45.761  1.00  6.570          C  
ATOM   1586  CG  GLN A 100     -16.301  -0.054  46.140  1.00  6.570          C  
ATOM   1587  CD  GLN A 100     -17.245  -0.362  47.309  1.00  6.570          C  
ATOM   1588  OE1 GLN A 100     -17.110  -1.400  47.989  1.00  6.570          O  
ATOM   1589  NE2 GLN A 100     -18.200   0.527  47.543  1.00  6.570          N  
ATOM   1590  H   GLN A 100     -17.125  -2.744  46.846  1.00  5.760          H  
ATOM   1591  HA  GLN A 100     -16.680  -1.876  44.139  1.00  5.580          H  
ATOM   1592 1HB  GLN A 100     -15.006  -1.671  46.672  1.00  7.880          H  
ATOM   1593 2HB  GLN A 100     -14.596  -0.879  45.160  1.00  7.880          H  
ATOM   1594 1HG  GLN A 100     -15.660   0.781  46.426  1.00  7.880          H  
ATOM   1595 2HG  GLN A 100     -16.909   0.220  45.277  1.00  7.880          H  
ATOM   1596 1HE2 GLN A 100     -18.849   0.386  48.294  1.00  7.880          H  
ATOM   1597 2HE2 GLN A 100     -18.274   1.347  46.972  1.00  7.880          H  
ATOM   1598  N   ALA A 101     -14.849  -4.340  45.271  1.00  3.770          N  
ATOM   1599  CA  ALA A 101     -13.914  -5.377  44.865  1.00  3.400          C  
ATOM   1600  C   ALA A 101     -14.407  -6.163  43.665  1.00  3.020          C  
ATOM   1601  O   ALA A 101     -13.612  -6.563  42.815  1.00  2.980          O  
ATOM   1602  CB  ALA A 101     -13.685  -6.334  45.998  1.00  4.910          C  
ATOM   1603  H   ALA A 101     -15.222  -4.346  46.217  1.00  4.520          H  
ATOM   1604  HA  ALA A 101     -12.973  -4.895  44.595  1.00  4.080          H  
ATOM   1605 1HB  ALA A 101     -12.972  -7.084  45.687  1.00  5.890          H  
ATOM   1606 2HB  ALA A 101     -13.301  -5.805  46.863  1.00  5.890          H  
ATOM   1607 3HB  ALA A 101     -14.636  -6.795  46.239  1.00  5.890          H  
ATOM   1608  N   ILE A 102     -15.713  -6.407  43.609  1.00  3.070          N  
ATOM   1609  CA  ILE A 102     -16.270  -7.200  42.533  1.00  3.050          C  
ATOM   1610  C   ILE A 102     -16.336  -6.329  41.294  1.00  3.010          C  
ATOM   1611  O   ILE A 102     -16.031  -6.798  40.191  1.00  2.840          O  
ATOM   1612  CB  ILE A 102     -17.644  -7.775  42.882  1.00  4.280          C  
ATOM   1613  CG1 ILE A 102     -17.557  -8.634  44.175  1.00  4.280          C  
ATOM   1614  CG2 ILE A 102     -18.155  -8.647  41.718  1.00  4.280          C  
ATOM   1615  CD1 ILE A 102     -16.568  -9.814  44.201  1.00  4.280          C  
ATOM   1616  H   ILE A 102     -16.321  -6.047  44.339  1.00  3.680          H  
ATOM   1617  HA  ILE A 102     -15.597  -8.023  42.314  1.00  3.660          H  
ATOM   1618  HB  ILE A 102     -18.346  -6.959  43.067  1.00  5.130          H  
ATOM   1619 1HG1 ILE A 102     -17.305  -7.972  44.995  1.00  5.130          H  
ATOM   1620 2HG1 ILE A 102     -18.549  -9.030  44.347  1.00  5.130          H  
ATOM   1621 1HG2 ILE A 102     -19.138  -9.051  41.974  1.00  5.130          H  
ATOM   1622 2HG2 ILE A 102     -18.231  -8.055  40.826  1.00  5.130          H  
ATOM   1623 3HG2 ILE A 102     -17.469  -9.465  41.528  1.00  5.130          H  
ATOM   1624 1HD1 ILE A 102     -16.644 -10.312  45.160  1.00  5.130          H  
ATOM   1625 2HD1 ILE A 102     -16.807 -10.525  43.419  1.00  5.130          H  
ATOM   1626 3HD1 ILE A 102     -15.549  -9.457  44.068  1.00  5.130          H  
ATOM   1627  N   LEU A 103     -16.779  -5.073  41.452  1.00  3.270          N  
ATOM   1628  CA  LEU A 103     -16.803  -4.192  40.299  1.00  3.320          C  
ATOM   1629  C   LEU A 103     -15.395  -4.068  39.739  1.00  3.270          C  
ATOM   1630  O   LEU A 103     -15.218  -4.134  38.522  1.00  3.150          O  
ATOM   1631  CB  LEU A 103     -17.348  -2.803  40.665  1.00  4.630          C  
ATOM   1632  CG  LEU A 103     -17.389  -1.721  39.512  1.00  4.630          C  
ATOM   1633  CD1 LEU A 103     -18.291  -2.177  38.358  1.00  4.630          C  
ATOM   1634  CD2 LEU A 103     -17.900  -0.408  40.091  1.00  4.630          C  
ATOM   1635  H   LEU A 103     -17.088  -4.729  42.369  1.00  3.920          H  
ATOM   1636  HA  LEU A 103     -17.432  -4.639  39.539  1.00  3.980          H  
ATOM   1637 1HB  LEU A 103     -18.357  -2.924  41.054  1.00  5.550          H  
ATOM   1638 2HB  LEU A 103     -16.724  -2.402  41.468  1.00  5.550          H  
ATOM   1639  HG  LEU A 103     -16.383  -1.573  39.119  1.00  5.550          H  
ATOM   1640 1HD1 LEU A 103     -18.299  -1.408  37.578  1.00  5.550          H  
ATOM   1641 2HD1 LEU A 103     -17.917  -3.105  37.929  1.00  5.550          H  
ATOM   1642 3HD1 LEU A 103     -19.298  -2.323  38.727  1.00  5.550          H  
ATOM   1643 1HD2 LEU A 103     -17.914   0.352  39.306  1.00  5.550          H  
ATOM   1644 2HD2 LEU A 103     -18.907  -0.545  40.483  1.00  5.550          H  
ATOM   1645 3HD2 LEU A 103     -17.236  -0.088  40.895  1.00  5.550          H  
ATOM   1646  N   ALA A 104     -14.399  -3.893  40.622  1.00  3.420          N  
ATOM   1647  CA  ALA A 104     -13.018  -3.770  40.205  1.00  3.470          C  
ATOM   1648  C   ALA A 104     -12.553  -5.003  39.460  1.00  3.130          C  
ATOM   1649  O   ALA A 104     -11.904  -4.872  38.422  1.00  3.150          O  
ATOM   1650  CB  ALA A 104     -12.127  -3.544  41.404  1.00  4.840          C  
ATOM   1651  H   ALA A 104     -14.611  -3.810  41.613  1.00  4.100          H  
ATOM   1652  HA  ALA A 104     -12.941  -2.918  39.543  1.00  4.160          H  
ATOM   1653 1HB  ALA A 104     -11.097  -3.428  41.075  1.00  5.810          H  
ATOM   1654 2HB  ALA A 104     -12.452  -2.644  41.926  1.00  5.810          H  
ATOM   1655 3HB  ALA A 104     -12.203  -4.398  42.074  1.00  5.810          H  
ATOM   1656  N   ASN A 105     -12.947  -6.202  39.905  1.00  2.900          N  
ATOM   1657  CA  ASN A 105     -12.529  -7.383  39.172  1.00  2.650          C  
ATOM   1658  C   ASN A 105     -13.073  -7.316  37.747  1.00  2.400          C  
ATOM   1659  O   ASN A 105     -12.346  -7.606  36.789  1.00  2.250          O  
ATOM   1660  CB  ASN A 105     -13.029  -8.640  39.852  1.00  3.810          C  
ATOM   1661  CG  ASN A 105     -12.324  -8.953  41.144  1.00  3.810          C  
ATOM   1662  OD1 ASN A 105     -11.220  -8.480  41.437  1.00  3.810          O  
ATOM   1663  ND2 ASN A 105     -12.964  -9.767  41.941  1.00  3.810          N  
ATOM   1664  H   ASN A 105     -13.432  -6.292  40.803  1.00  3.480          H  
ATOM   1665  HA  ASN A 105     -11.439  -7.401  39.120  1.00  3.180          H  
ATOM   1666 1HB  ASN A 105     -14.094  -8.533  40.060  1.00  4.570          H  
ATOM   1667 2HB  ASN A 105     -12.914  -9.484  39.175  1.00  4.570          H  
ATOM   1668 1HD2 ASN A 105     -12.563 -10.018  42.821  1.00  4.570          H  
ATOM   1669 2HD2 ASN A 105     -13.851 -10.135  41.670  1.00  4.570          H  
ATOM   1670  N   GLN A 106     -14.331  -6.880  37.591  1.00  2.420          N  
ATOM   1671  CA  GLN A 106     -14.892  -6.797  36.248  1.00  2.290          C  
ATOM   1672  C   GLN A 106     -14.234  -5.692  35.421  1.00  2.320          C  
ATOM   1673  O   GLN A 106     -14.040  -5.859  34.211  1.00  2.160          O  
ATOM   1674  CB  GLN A 106     -16.410  -6.611  36.292  1.00  3.260          C  
ATOM   1675  CG  GLN A 106     -17.163  -7.813  36.860  1.00  3.260          C  
ATOM   1676  CD  GLN A 106     -16.863  -9.095  36.110  1.00  3.260          C  
ATOM   1677  OE1 GLN A 106     -16.645  -9.084  34.895  1.00  3.260          O  
ATOM   1678  NE2 GLN A 106     -16.859 -10.211  36.822  1.00  3.260          N  
ATOM   1679  H   GLN A 106     -14.898  -6.685  38.428  1.00  2.900          H  
ATOM   1680  HA  GLN A 106     -14.682  -7.733  35.741  1.00  2.750          H  
ATOM   1681 1HB  GLN A 106     -16.647  -5.745  36.916  1.00  3.910          H  
ATOM   1682 2HB  GLN A 106     -16.788  -6.411  35.289  1.00  3.910          H  
ATOM   1683 1HG  GLN A 106     -16.875  -7.949  37.904  1.00  3.910          H  
ATOM   1684 2HG  GLN A 106     -18.232  -7.625  36.787  1.00  3.910          H  
ATOM   1685 1HE2 GLN A 106     -16.672 -11.090  36.379  1.00  3.910          H  
ATOM   1686 2HE2 GLN A 106     -17.048 -10.181  37.804  1.00  3.910          H  
ATOM   1687  N   GLN A 107     -13.861  -4.578  36.064  1.00  2.560          N  
ATOM   1688  CA  GLN A 107     -13.180  -3.498  35.360  1.00  2.660          C  
ATOM   1689  C   GLN A 107     -11.833  -3.984  34.839  1.00  2.490          C  
ATOM   1690  O   GLN A 107     -11.461  -3.671  33.704  1.00  2.390          O  
ATOM   1691  CB  GLN A 107     -12.963  -2.296  36.280  1.00  3.680          C  
ATOM   1692  CG  GLN A 107     -14.221  -1.526  36.643  1.00  3.680          C  
ATOM   1693  CD  GLN A 107     -13.956  -0.440  37.667  1.00  3.680          C  
ATOM   1694  OE1 GLN A 107     -13.217  -0.640  38.637  1.00  3.680          O  
ATOM   1695  NE2 GLN A 107     -14.535   0.727  37.450  1.00  3.680          N  
ATOM   1696  H   GLN A 107     -14.118  -4.476  37.052  1.00  3.070          H  
ATOM   1697  HA  GLN A 107     -13.790  -3.192  34.512  1.00  3.190          H  
ATOM   1698 1HB  GLN A 107     -12.510  -2.640  37.202  1.00  4.420          H  
ATOM   1699 2HB  GLN A 107     -12.265  -1.615  35.825  1.00  4.420          H  
ATOM   1700 1HG  GLN A 107     -14.621  -1.057  35.750  1.00  4.420          H  
ATOM   1701 2HG  GLN A 107     -14.952  -2.209  37.049  1.00  4.420          H  
ATOM   1702 1HE2 GLN A 107     -14.393   1.488  38.083  1.00  4.420          H  
ATOM   1703 2HE2 GLN A 107     -15.117   0.880  36.620  1.00  4.420          H  
ATOM   1704  N   GLN A 108     -11.127  -4.780  35.654  1.00  2.500          N  
ATOM   1705  CA  GLN A 108      -9.830  -5.345  35.295  1.00  2.450          C  
ATOM   1706  C   GLN A 108      -9.963  -6.305  34.116  1.00  2.140          C  
ATOM   1707  O   GLN A 108      -9.126  -6.288  33.207  1.00  2.120          O  
ATOM   1708  CB  GLN A 108      -9.229  -6.055  36.505  1.00  3.450          C  
ATOM   1709  CG  GLN A 108      -8.793  -5.109  37.618  1.00  3.450          C  
ATOM   1710  CD  GLN A 108      -8.434  -5.846  38.884  1.00  3.450          C  
ATOM   1711  OE1 GLN A 108      -8.712  -7.042  39.006  1.00  3.450          O  
ATOM   1712  NE2 GLN A 108      -7.820  -5.145  39.831  1.00  3.450          N  
ATOM   1713  H   GLN A 108     -11.499  -4.947  36.596  1.00  3.000          H  
ATOM   1714  HA  GLN A 108      -9.170  -4.532  35.001  1.00  2.940          H  
ATOM   1715 1HB  GLN A 108      -9.963  -6.741  36.920  1.00  4.140          H  
ATOM   1716 2HB  GLN A 108      -8.367  -6.643  36.196  1.00  4.140          H  
ATOM   1717 1HG  GLN A 108      -7.910  -4.571  37.278  1.00  4.140          H  
ATOM   1718 2HG  GLN A 108      -9.587  -4.405  37.833  1.00  4.140          H  
ATOM   1719 1HE2 GLN A 108      -7.564  -5.588  40.692  1.00  4.140          H  
ATOM   1720 2HE2 GLN A 108      -7.614  -4.176  39.689  1.00  4.140          H  
ATOM   1721  N   ILE A 109     -11.033  -7.106  34.098  1.00  1.980          N  
ATOM   1722  CA  ILE A 109     -11.266  -8.011  32.983  1.00  1.790          C  
ATOM   1723  C   ILE A 109     -11.479  -7.205  31.713  1.00  1.680          C  
ATOM   1724  O   ILE A 109     -10.919  -7.540  30.664  1.00  1.560          O  
ATOM   1725  CB  ILE A 109     -12.475  -8.942  33.230  1.00  2.580          C  
ATOM   1726  CG1 ILE A 109     -12.129  -9.934  34.381  1.00  2.580          C  
ATOM   1727  CG2 ILE A 109     -12.851  -9.689  31.907  1.00  2.580          C  
ATOM   1728  CD1 ILE A 109     -13.321 -10.703  34.955  1.00  2.580          C  
ATOM   1729  H   ILE A 109     -11.653  -7.117  34.918  1.00  2.380          H  
ATOM   1730  HA  ILE A 109     -10.381  -8.630  32.850  1.00  2.150          H  
ATOM   1731  HB  ILE A 109     -13.329  -8.347  33.562  1.00  3.100          H  
ATOM   1732 1HG1 ILE A 109     -11.405 -10.655  34.009  1.00  3.100          H  
ATOM   1733 2HG1 ILE A 109     -11.667  -9.376  35.189  1.00  3.100          H  
ATOM   1734 1HG2 ILE A 109     -13.704 -10.335  32.076  1.00  3.100          H  
ATOM   1735 2HG2 ILE A 109     -13.113  -8.975  31.129  1.00  3.100          H  
ATOM   1736 3HG2 ILE A 109     -12.003 -10.287  31.572  1.00  3.100          H  
ATOM   1737 1HD1 ILE A 109     -12.973 -11.357  35.753  1.00  3.100          H  
ATOM   1738 2HD1 ILE A 109     -14.041  -9.997  35.359  1.00  3.100          H  
ATOM   1739 3HD1 ILE A 109     -13.795 -11.299  34.186  1.00  3.100          H  
ATOM   1740  N   LYS A 110     -12.318  -6.169  31.783  1.00  1.790          N  
ATOM   1741  CA  LYS A 110     -12.560  -5.355  30.608  1.00  1.820          C  
ATOM   1742  C   LYS A 110     -11.295  -4.653  30.121  1.00  1.760          C  
ATOM   1743  O   LYS A 110     -11.080  -4.573  28.905  1.00  1.680          O  
ATOM   1744  CB  LYS A 110     -13.683  -4.370  30.863  1.00  2.540          C  
ATOM   1745  CG  LYS A 110     -15.019  -5.059  30.953  1.00  2.540          C  
ATOM   1746  CD  LYS A 110     -16.177  -4.112  31.186  1.00  2.540          C  
ATOM   1747  CE  LYS A 110     -17.450  -4.934  31.280  1.00  2.540          C  
ATOM   1748  NZ  LYS A 110     -18.684  -4.126  31.422  1.00  2.540          N  
ATOM   1749  H   LYS A 110     -12.794  -5.958  32.667  1.00  2.150          H  
ATOM   1750  HA  LYS A 110     -12.891  -6.015  29.809  1.00  2.180          H  
ATOM   1751 1HB  LYS A 110     -13.499  -3.825  31.792  1.00  3.040          H  
ATOM   1752 2HB  LYS A 110     -13.720  -3.667  30.059  1.00  3.040          H  
ATOM   1753 1HG  LYS A 110     -15.195  -5.600  30.016  1.00  3.040          H  
ATOM   1754 2HG  LYS A 110     -14.989  -5.791  31.763  1.00  3.040          H  
ATOM   1755 1HD  LYS A 110     -16.027  -3.556  32.116  1.00  3.040          H  
ATOM   1756 2HD  LYS A 110     -16.265  -3.404  30.360  1.00  3.040          H  
ATOM   1757 1HE  LYS A 110     -17.538  -5.546  30.379  1.00  3.040          H  
ATOM   1758 2HE  LYS A 110     -17.371  -5.593  32.147  1.00  3.040          H  
ATOM   1759 1HZ  LYS A 110     -19.451  -4.827  31.470  1.00  3.040          H  
ATOM   1760 2HZ  LYS A 110     -18.678  -3.552  32.248  1.00  3.040          H  
ATOM   1761 3HZ  LYS A 110     -18.828  -3.501  30.601  1.00  3.040          H  
ATOM   1762  N   GLU A 111     -10.452  -4.154  31.042  1.00  1.840          N  
ATOM   1763  CA  GLU A 111      -9.208  -3.522  30.630  1.00  1.830          C  
ATOM   1764  C   GLU A 111      -8.344  -4.535  29.889  1.00  1.630          C  
ATOM   1765  O   GLU A 111      -7.736  -4.203  28.867  1.00  1.540          O  
ATOM   1766  CB  GLU A 111      -8.417  -2.950  31.809  1.00  2.570          C  
ATOM   1767  CG  GLU A 111      -7.145  -2.191  31.368  1.00  2.570          C  
ATOM   1768  CD  GLU A 111      -6.330  -1.590  32.499  1.00  2.570          C  
ATOM   1769  OE1 GLU A 111      -6.728  -1.669  33.642  1.00  2.570          O  
ATOM   1770  OE2 GLU A 111      -5.287  -1.071  32.213  1.00  2.570          O  
ATOM   1771  H   GLU A 111     -10.702  -4.188  32.035  1.00  2.210          H  
ATOM   1772  HA  GLU A 111      -9.443  -2.707  29.949  1.00  2.200          H  
ATOM   1773 1HB  GLU A 111      -9.053  -2.276  32.380  1.00  3.080          H  
ATOM   1774 2HB  GLU A 111      -8.120  -3.763  32.475  1.00  3.080          H  
ATOM   1775 1HG  GLU A 111      -6.513  -2.860  30.800  1.00  3.080          H  
ATOM   1776 2HG  GLU A 111      -7.449  -1.388  30.696  1.00  3.080          H  
ATOM   1777  N   ALA A 112      -8.264  -5.767  30.414  1.00  1.600          N  
ATOM   1778  CA  ALA A 112      -7.476  -6.804  29.771  1.00  1.510          C  
ATOM   1779  C   ALA A 112      -7.985  -7.097  28.365  1.00  1.350          C  
ATOM   1780  O   ALA A 112      -7.181  -7.297  27.448  1.00  1.280          O  
ATOM   1781  CB  ALA A 112      -7.503  -8.068  30.604  1.00  2.150          C  
ATOM   1782  H   ALA A 112      -8.736  -5.968  31.303  1.00  1.920          H  
ATOM   1783  HA  ALA A 112      -6.457  -6.447  29.689  1.00  1.810          H  
ATOM   1784 1HB  ALA A 112      -6.890  -8.831  30.132  1.00  2.580          H  
ATOM   1785 2HB  ALA A 112      -7.120  -7.851  31.599  1.00  2.580          H  
ATOM   1786 3HB  ALA A 112      -8.528  -8.425  30.685  1.00  2.580          H  
ATOM   1787  N   ARG A 113      -9.312  -7.105  28.182  1.00  1.370          N  
ATOM   1788  CA  ARG A 113      -9.887  -7.327  26.860  1.00  1.360          C  
ATOM   1789  C   ARG A 113      -9.531  -6.171  25.924  1.00  1.370          C  
ATOM   1790  O   ARG A 113      -9.219  -6.389  24.747  1.00  1.410          O  
ATOM   1791  CB  ARG A 113     -11.394  -7.485  26.948  1.00  1.910          C  
ATOM   1792  CG  ARG A 113     -11.850  -8.779  27.598  1.00  1.910          C  
ATOM   1793  CD  ARG A 113     -13.324  -8.851  27.730  1.00  1.910          C  
ATOM   1794  NE  ARG A 113     -13.733 -10.087  28.375  1.00  1.910          N  
ATOM   1795  CZ  ARG A 113     -15.003 -10.431  28.674  1.00  1.910          C  
ATOM   1796  NH1 ARG A 113     -16.014  -9.631  28.374  1.00  1.910          N  
ATOM   1797  NH2 ARG A 113     -15.234 -11.592  29.275  1.00  1.910          N  
ATOM   1798  H   ARG A 113      -9.921  -7.010  29.004  1.00  1.640          H  
ATOM   1799  HA  ARG A 113      -9.469  -8.247  26.453  1.00  1.630          H  
ATOM   1800 1HB  ARG A 113     -11.811  -6.664  27.526  1.00  2.290          H  
ATOM   1801 2HB  ARG A 113     -11.829  -7.436  25.950  1.00  2.290          H  
ATOM   1802 1HG  ARG A 113     -11.521  -9.621  26.990  1.00  2.290          H  
ATOM   1803 2HG  ARG A 113     -11.416  -8.863  28.590  1.00  2.290          H  
ATOM   1804 1HD  ARG A 113     -13.675  -8.013  28.337  1.00  2.290          H  
ATOM   1805 2HD  ARG A 113     -13.787  -8.804  26.744  1.00  2.290          H  
ATOM   1806  HE  ARG A 113     -13.002 -10.739  28.627  1.00  2.290          H  
ATOM   1807 1HH1 ARG A 113     -15.862  -8.719  27.899  1.00  2.290          H  
ATOM   1808 2HH1 ARG A 113     -16.955  -9.904  28.600  1.00  2.290          H  
ATOM   1809 1HH2 ARG A 113     -14.464 -12.206  29.503  1.00  2.290          H  
ATOM   1810 2HH2 ARG A 113     -16.178 -11.867  29.503  1.00  2.290          H  
ATOM   1811  N   ALA A 114      -9.583  -4.936  26.447  1.00  1.420          N  
ATOM   1812  CA  ALA A 114      -9.229  -3.762  25.665  1.00  1.490          C  
ATOM   1813  C   ALA A 114      -7.774  -3.870  25.208  1.00  1.370          C  
ATOM   1814  O   ALA A 114      -7.451  -3.496  24.073  1.00  1.390          O  
ATOM   1815  CB  ALA A 114      -9.448  -2.496  26.484  1.00  2.060          C  
ATOM   1816  H   ALA A 114      -9.923  -4.820  27.407  1.00  1.700          H  
ATOM   1817  HA  ALA A 114      -9.864  -3.730  24.782  1.00  1.790          H  
ATOM   1818 1HB  ALA A 114      -9.190  -1.629  25.892  1.00  2.470          H  
ATOM   1819 2HB  ALA A 114     -10.491  -2.437  26.786  1.00  2.470          H  
ATOM   1820 3HB  ALA A 114      -8.819  -2.523  27.367  1.00  2.470          H  
ATOM   1821  N   ARG A 115      -6.895  -4.403  26.085  1.00  1.310          N  
ATOM   1822  CA  ARG A 115      -5.496  -4.619  25.718  1.00  1.290          C  
ATOM   1823  C   ARG A 115      -5.353  -5.717  24.654  1.00  1.220          C  
ATOM   1824  O   ARG A 115      -4.668  -5.526  23.645  1.00  1.220          O  
ATOM   1825  CB  ARG A 115      -4.620  -5.016  26.904  1.00  1.810          C  
ATOM   1826  CG  ARG A 115      -4.334  -3.936  27.932  1.00  1.810          C  
ATOM   1827  CD  ARG A 115      -3.187  -4.332  28.835  1.00  1.810          C  
ATOM   1828  NE  ARG A 115      -3.460  -5.529  29.657  1.00  1.810          N  
ATOM   1829  CZ  ARG A 115      -4.020  -5.536  30.891  1.00  1.810          C  
ATOM   1830  NH1 ARG A 115      -4.375  -4.413  31.468  1.00  1.810          N  
ATOM   1831  NH2 ARG A 115      -4.202  -6.689  31.521  1.00  1.810          N  
ATOM   1832  H   ARG A 115      -7.223  -4.608  27.035  1.00  1.570          H  
ATOM   1833  HA  ARG A 115      -5.106  -3.688  25.311  1.00  1.550          H  
ATOM   1834 1HB  ARG A 115      -5.096  -5.835  27.434  1.00  2.180          H  
ATOM   1835 2HB  ARG A 115      -3.665  -5.383  26.536  1.00  2.180          H  
ATOM   1836 1HG  ARG A 115      -4.078  -3.008  27.425  1.00  2.180          H  
ATOM   1837 2HG  ARG A 115      -5.220  -3.781  28.547  1.00  2.180          H  
ATOM   1838 1HD  ARG A 115      -2.316  -4.546  28.214  1.00  2.180          H  
ATOM   1839 2HD  ARG A 115      -2.946  -3.502  29.495  1.00  2.180          H  
ATOM   1840  HE  ARG A 115      -3.198  -6.424  29.265  1.00  2.180          H  
ATOM   1841 1HH1 ARG A 115      -4.230  -3.530  30.991  1.00  2.180          H  
ATOM   1842 2HH1 ARG A 115      -4.794  -4.422  32.391  1.00  2.180          H  
ATOM   1843 1HH2 ARG A 115      -3.924  -7.556  31.079  1.00  2.180          H  
ATOM   1844 2HH2 ARG A 115      -4.615  -6.706  32.444  1.00  2.180          H  
ATOM   1845  N   GLU A 116      -6.057  -6.846  24.812  1.00  1.250          N  
ATOM   1846  CA  GLU A 116      -5.942  -7.926  23.826  1.00  1.310          C  
ATOM   1847  C   GLU A 116      -6.280  -7.422  22.436  1.00  1.300          C  
ATOM   1848  O   GLU A 116      -5.592  -7.752  21.460  1.00  1.350          O  
ATOM   1849  CB  GLU A 116      -6.853  -9.113  24.155  1.00  1.810          C  
ATOM   1850  CG  GLU A 116      -6.729 -10.274  23.137  1.00  1.810          C  
ATOM   1851  CD  GLU A 116      -7.565 -11.477  23.457  1.00  1.810          C  
ATOM   1852  OE1 GLU A 116      -8.224 -11.477  24.465  1.00  1.810          O  
ATOM   1853  OE2 GLU A 116      -7.549 -12.412  22.670  1.00  1.810          O  
ATOM   1854  H   GLU A 116      -6.621  -6.979  25.658  1.00  1.500          H  
ATOM   1855  HA  GLU A 116      -4.911  -8.276  23.820  1.00  1.570          H  
ATOM   1856 1HB  GLU A 116      -6.615  -9.492  25.149  1.00  2.170          H  
ATOM   1857 2HB  GLU A 116      -7.892  -8.779  24.172  1.00  2.170          H  
ATOM   1858 1HG  GLU A 116      -7.039  -9.904  22.166  1.00  2.170          H  
ATOM   1859 2HG  GLU A 116      -5.683 -10.568  23.063  1.00  2.170          H  
ATOM   1860  N   ARG A 117      -7.321  -6.594  22.356  1.00  1.320          N  
ATOM   1861  CA  ARG A 117      -7.766  -6.048  21.094  1.00  1.410          C  
ATOM   1862  C   ARG A 117      -6.992  -4.803  20.685  1.00  1.330          C  
ATOM   1863  O   ARG A 117      -7.277  -4.218  19.653  1.00  1.370          O  
ATOM   1864  CB  ARG A 117      -9.256  -5.762  21.134  1.00  1.940          C  
ATOM   1865  CG  ARG A 117     -10.128  -7.011  21.210  1.00  1.940          C  
ATOM   1866  CD  ARG A 117     -11.595  -6.703  21.177  1.00  1.940          C  
ATOM   1867  NE  ARG A 117     -12.386  -7.945  21.153  1.00  1.940          N  
ATOM   1868  CZ  ARG A 117     -13.734  -8.051  20.966  1.00  1.940          C  
ATOM   1869  NH1 ARG A 117     -14.511  -6.985  20.786  1.00  1.940          N  
ATOM   1870  NH2 ARG A 117     -14.282  -9.260  20.961  1.00  1.940          N  
ATOM   1871  H   ARG A 117      -7.852  -6.386  23.211  1.00  1.580          H  
ATOM   1872  HA  ARG A 117      -7.609  -6.801  20.328  1.00  1.690          H  
ATOM   1873 1HB  ARG A 117      -9.469  -5.171  22.023  1.00  2.330          H  
ATOM   1874 2HB  ARG A 117      -9.551  -5.185  20.259  1.00  2.330          H  
ATOM   1875 1HG  ARG A 117      -9.895  -7.664  20.369  1.00  2.330          H  
ATOM   1876 2HG  ARG A 117      -9.912  -7.535  22.145  1.00  2.330          H  
ATOM   1877 1HD  ARG A 117     -11.869  -6.134  22.072  1.00  2.330          H  
ATOM   1878 2HD  ARG A 117     -11.830  -6.120  20.288  1.00  2.330          H  
ATOM   1879  HE  ARG A 117     -11.873  -8.807  21.284  1.00  2.330          H  
ATOM   1880 1HH1 ARG A 117     -14.139  -6.028  20.792  1.00  2.330          H  
ATOM   1881 2HH1 ARG A 117     -15.519  -7.096  20.637  1.00  2.330          H  
ATOM   1882 1HH2 ARG A 117     -13.705 -10.078  21.094  1.00  2.330          H  
ATOM   1883 2HH2 ARG A 117     -15.278  -9.365  20.823  1.00  2.330          H  
ATOM   1884  N   ALA A 118      -6.027  -4.373  21.495  1.00  1.250          N  
ATOM   1885  CA  ALA A 118      -5.209  -3.238  21.134  1.00  1.220          C  
ATOM   1886  C   ALA A 118      -4.152  -3.787  20.221  1.00  1.140          C  
ATOM   1887  O   ALA A 118      -3.836  -3.210  19.180  1.00  1.140          O  
ATOM   1888  CB  ALA A 118      -4.596  -2.572  22.351  1.00  1.720          C  
ATOM   1889  H   ALA A 118      -5.811  -4.876  22.346  1.00  1.500          H  
ATOM   1890  HA  ALA A 118      -5.814  -2.525  20.582  1.00  1.460          H  
ATOM   1891 1HB  ALA A 118      -3.978  -1.734  22.034  1.00  2.060          H  
ATOM   1892 2HB  ALA A 118      -5.381  -2.225  23.010  1.00  2.060          H  
ATOM   1893 3HB  ALA A 118      -3.982  -3.286  22.884  1.00  2.060          H  
ATOM   1894  N   GLU A 119      -3.617  -4.949  20.620  1.00  1.150          N  
ATOM   1895  CA  GLU A 119      -2.630  -5.630  19.800  1.00  1.190          C  
ATOM   1896  C   GLU A 119      -3.314  -6.159  18.555  1.00  1.230          C  
ATOM   1897  O   GLU A 119      -2.893  -5.876  17.421  1.00  1.250          O  
ATOM   1898  CB  GLU A 119      -1.959  -6.790  20.524  1.00  1.650          C  
ATOM   1899  CG  GLU A 119      -0.914  -7.508  19.651  1.00  1.650          C  
ATOM   1900  CD  GLU A 119      -0.220  -8.622  20.347  1.00  1.650          C  
ATOM   1901  OE1 GLU A 119      -0.438  -8.795  21.520  1.00  1.650          O  
ATOM   1902  OE2 GLU A 119       0.525  -9.328  19.692  1.00  1.650          O  
ATOM   1903  H   GLU A 119      -3.903  -5.321  21.533  1.00  1.380          H  
ATOM   1904  HA  GLU A 119      -1.865  -4.915  19.502  1.00  1.430          H  
ATOM   1905 1HB  GLU A 119      -1.468  -6.425  21.426  1.00  1.980          H  
ATOM   1906 2HB  GLU A 119      -2.715  -7.518  20.829  1.00  1.980          H  
ATOM   1907 1HG  GLU A 119      -1.407  -7.917  18.768  1.00  1.980          H  
ATOM   1908 2HG  GLU A 119      -0.178  -6.780  19.313  1.00  1.980          H  
ATOM   1909  N   LYS A 120      -4.446  -6.853  18.741  1.00  1.290          N  
ATOM   1910  CA  LYS A 120      -5.190  -7.412  17.617  1.00  1.410          C  
ATOM   1911  C   LYS A 120      -6.112  -6.366  16.987  1.00  1.360          C  
ATOM   1912  O   LYS A 120      -7.307  -6.589  16.791  1.00  1.370          O  
ATOM   1913  CB  LYS A 120      -6.014  -8.607  18.090  1.00  1.930          C  
ATOM   1914  CG  LYS A 120      -5.188  -9.781  18.589  1.00  1.930          C  
ATOM   1915  CD  LYS A 120      -6.085 -10.893  19.119  1.00  1.930          C  
ATOM   1916  CE  LYS A 120      -5.269 -12.071  19.641  1.00  1.930          C  
ATOM   1917  NZ  LYS A 120      -6.134 -13.130  20.247  1.00  1.930          N  
ATOM   1918  H   LYS A 120      -4.766  -7.058  19.694  1.00  1.550          H  
ATOM   1919  HA  LYS A 120      -4.481  -7.741  16.859  1.00  1.690          H  
ATOM   1920 1HB  LYS A 120      -6.664  -8.300  18.899  1.00  2.310          H  
ATOM   1921 2HB  LYS A 120      -6.646  -8.958  17.275  1.00  2.310          H  
ATOM   1922 1HG  LYS A 120      -4.574 -10.163  17.776  1.00  2.310          H  
ATOM   1923 2HG  LYS A 120      -4.531  -9.441  19.393  1.00  2.310          H  
ATOM   1924 1HD  LYS A 120      -6.703 -10.504  19.926  1.00  2.310          H  
ATOM   1925 2HD  LYS A 120      -6.740 -11.242  18.323  1.00  2.310          H  
ATOM   1926 1HE  LYS A 120      -4.714 -12.505  18.812  1.00  2.310          H  
ATOM   1927 2HE  LYS A 120      -4.564 -11.718  20.394  1.00  2.310          H  
ATOM   1928 1HZ  LYS A 120      -5.560 -13.890  20.572  1.00  2.310          H  
ATOM   1929 2HZ  LYS A 120      -6.660 -12.746  21.061  1.00  2.310          H  
ATOM   1930 3HZ  LYS A 120      -6.787 -13.474  19.564  1.00  2.310          H  
ATOM   1931  N   ALA A 121      -5.513  -5.228  16.670  1.00  1.330          N  
ATOM   1932  CA  ALA A 121      -6.101  -4.112  15.979  1.00  1.360          C  
ATOM   1933  C   ALA A 121      -4.963  -3.389  15.330  1.00  1.270          C  
ATOM   1934  O   ALA A 121      -5.137  -2.699  14.327  1.00  1.300          O  
ATOM   1935  CB  ALA A 121      -6.871  -3.194  16.906  1.00  1.890          C  
ATOM   1936  H   ALA A 121      -4.521  -5.178  16.892  1.00  1.600          H  
ATOM   1937  HA  ALA A 121      -6.768  -4.488  15.202  1.00  1.630          H  
ATOM   1938 1HB  ALA A 121      -7.277  -2.356  16.342  1.00  2.270          H  
ATOM   1939 2HB  ALA A 121      -7.688  -3.752  17.358  1.00  2.270          H  
ATOM   1940 3HB  ALA A 121      -6.208  -2.818  17.686  1.00  2.270          H  
ATOM   1941  N   ARG A 122      -3.776  -3.563  15.915  1.00  1.190          N  
ATOM   1942  CA  ARG A 122      -2.585  -2.841  15.492  1.00  1.180          C  
ATOM   1943  C   ARG A 122      -1.969  -3.598  14.357  1.00  1.170          C  
ATOM   1944  O   ARG A 122      -1.641  -3.041  13.314  1.00  1.200          O  
ATOM   1945  CB  ARG A 122      -1.562  -2.697  16.601  1.00  1.660          C  
ATOM   1946  CG  ARG A 122      -0.332  -1.890  16.192  1.00  1.660          C  
ATOM   1947  CD  ARG A 122       0.616  -1.709  17.304  1.00  1.660          C  
ATOM   1948  NE  ARG A 122       1.786  -0.944  16.883  1.00  1.660          N  
ATOM   1949  CZ  ARG A 122       2.938  -0.819  17.578  1.00  1.660          C  
ATOM   1950  NH1 ARG A 122       3.095  -1.430  18.739  1.00  1.660          N  
ATOM   1951  NH2 ARG A 122       3.914  -0.077  17.083  1.00  1.660          N  
ATOM   1952  H   ARG A 122      -3.698  -4.234  16.685  1.00  1.430          H  
ATOM   1953  HA  ARG A 122      -2.871  -1.845  15.166  1.00  1.420          H  
ATOM   1954 1HB  ARG A 122      -2.021  -2.192  17.452  1.00  1.990          H  
ATOM   1955 2HB  ARG A 122      -1.237  -3.682  16.943  1.00  1.990          H  
ATOM   1956 1HG  ARG A 122       0.198  -2.389  15.377  1.00  1.990          H  
ATOM   1957 2HG  ARG A 122      -0.650  -0.900  15.858  1.00  1.990          H  
ATOM   1958 1HD  ARG A 122       0.121  -1.164  18.112  1.00  1.990          H  
ATOM   1959 2HD  ARG A 122       0.942  -2.685  17.655  1.00  1.990          H  
ATOM   1960  HE  ARG A 122       1.717  -0.435  16.001  1.00  1.990          H  
ATOM   1961 1HH1 ARG A 122       2.352  -1.995  19.121  1.00  1.990          H  
ATOM   1962 2HH1 ARG A 122       3.961  -1.331  19.251  1.00  1.990          H  
ATOM   1963 1HH2 ARG A 122       3.783   0.394  16.193  1.00  1.990          H  
ATOM   1964 2HH2 ARG A 122       4.782   0.026  17.584  1.00  1.990          H  
ATOM   1965  N   ARG A 123      -1.877  -4.909  14.514  1.00  1.200          N  
ATOM   1966  CA  ARG A 123      -1.283  -5.708  13.459  1.00  1.280          C  
ATOM   1967  C   ARG A 123      -2.047  -5.469  12.146  1.00  1.300          C  
ATOM   1968  O   ARG A 123      -1.440  -5.372  11.072  1.00  1.350          O  
ATOM   1969  CB  ARG A 123      -1.282  -7.174  13.865  1.00  1.760          C  
ATOM   1970  CG  ARG A 123      -0.286  -7.478  14.998  1.00  1.760          C  
ATOM   1971  CD  ARG A 123      -0.262  -8.911  15.401  1.00  1.760          C  
ATOM   1972  NE  ARG A 123       0.676  -9.142  16.519  1.00  1.760          N  
ATOM   1973  CZ  ARG A 123       2.002  -9.338  16.412  1.00  1.760          C  
ATOM   1974  NH1 ARG A 123       2.621  -9.346  15.242  1.00  1.760          N  
ATOM   1975  NH2 ARG A 123       2.667  -9.522  17.529  1.00  1.760          N  
ATOM   1976  H   ARG A 123      -2.166  -5.322  15.405  1.00  1.440          H  
ATOM   1977  HA  ARG A 123      -0.248  -5.390  13.322  1.00  1.540          H  
ATOM   1978 1HB  ARG A 123      -2.279  -7.463  14.206  1.00  2.110          H  
ATOM   1979 2HB  ARG A 123      -1.032  -7.796  13.008  1.00  2.110          H  
ATOM   1980 1HG  ARG A 123       0.712  -7.186  14.681  1.00  2.110          H  
ATOM   1981 2HG  ARG A 123      -0.565  -6.895  15.880  1.00  2.110          H  
ATOM   1982 1HD  ARG A 123      -1.260  -9.202  15.736  1.00  2.110          H  
ATOM   1983 2HD  ARG A 123       0.031  -9.536  14.560  1.00  2.110          H  
ATOM   1984  HE  ARG A 123       0.310  -9.159  17.488  1.00  2.110          H  
ATOM   1985 1HH1 ARG A 123       2.102  -9.204  14.390  1.00  2.110          H  
ATOM   1986 2HH1 ARG A 123       3.619  -9.497  15.199  1.00  2.110          H  
ATOM   1987 1HH2 ARG A 123       2.133  -9.502  18.416  1.00  2.110          H  
ATOM   1988 2HH2 ARG A 123       3.662  -9.675  17.522  1.00  2.110          H  
ATOM   1989  N   ASP A 124      -3.373  -5.313  12.256  1.00  1.300          N  
ATOM   1990  CA  ASP A 124      -4.216  -5.041  11.108  1.00  1.380          C  
ATOM   1991  C   ASP A 124      -4.070  -3.586  10.692  1.00  1.320          C  
ATOM   1992  O   ASP A 124      -3.933  -3.289   9.509  1.00  1.380          O  
ATOM   1993  CB  ASP A 124      -5.681  -5.295  11.438  1.00  1.900          C  
ATOM   1994  CG  ASP A 124      -6.027  -6.757  11.674  1.00  1.900          C  
ATOM   1995  OD1 ASP A 124      -5.283  -7.631  11.295  1.00  1.900          O  
ATOM   1996  OD2 ASP A 124      -7.052  -6.982  12.256  1.00  1.900          O  
ATOM   1997  H   ASP A 124      -3.791  -5.412  13.167  1.00  1.560          H  
ATOM   1998  HA  ASP A 124      -3.910  -5.682  10.283  1.00  1.660          H  
ATOM   1999 1HB  ASP A 124      -5.946  -4.726  12.333  1.00  2.280          H  
ATOM   2000 2HB  ASP A 124      -6.302  -4.917  10.621  1.00  2.280          H  
ATOM   2001  N   ALA A 125      -3.991  -2.662  11.661  1.00  1.260          N  
ATOM   2002  CA  ALA A 125      -3.879  -1.243  11.355  1.00  1.290          C  
ATOM   2003  C   ALA A 125      -2.675  -0.954  10.474  1.00  1.260          C  
ATOM   2004  O   ALA A 125      -2.716  -0.083   9.592  1.00  1.320          O  
ATOM   2005  CB  ALA A 125      -3.761  -0.428  12.641  1.00  1.790          C  
ATOM   2006  H   ALA A 125      -4.115  -2.913  12.643  1.00  1.510          H  
ATOM   2007  HA  ALA A 125      -4.773  -0.966  10.811  1.00  1.550          H  
ATOM   2008 1HB  ALA A 125      -3.687   0.629  12.431  1.00  2.150          H  
ATOM   2009 2HB  ALA A 125      -4.627  -0.602  13.265  1.00  2.150          H  
ATOM   2010 3HB  ALA A 125      -2.865  -0.730  13.165  1.00  2.150          H  
ATOM   2011  N   GLU A 126      -1.587  -1.683  10.709  1.00  1.230          N  
ATOM   2012  CA  GLU A 126      -0.425  -1.513   9.864  1.00  1.290          C  
ATOM   2013  C   GLU A 126      -0.614  -2.262   8.548  1.00  1.300          C  
ATOM   2014  O   GLU A 126      -0.474  -1.687   7.469  1.00  1.320          O  
ATOM   2015  CB  GLU A 126       0.852  -2.019  10.539  1.00  1.780          C  
ATOM   2016  CG  GLU A 126       1.339  -1.200  11.723  1.00  1.780          C  
ATOM   2017  CD  GLU A 126       2.674  -1.686  12.250  1.00  1.780          C  
ATOM   2018  OE1 GLU A 126       3.157  -2.683  11.750  1.00  1.780          O  
ATOM   2019  OE2 GLU A 126       3.212  -1.058  13.133  1.00  1.780          O  
ATOM   2020  H   GLU A 126      -1.593  -2.333  11.502  1.00  1.480          H  
ATOM   2021  HA  GLU A 126      -0.307  -0.452   9.644  1.00  1.550          H  
ATOM   2022 1HB  GLU A 126       0.677  -3.036  10.903  1.00  2.140          H  
ATOM   2023 2HB  GLU A 126       1.648  -2.073   9.810  1.00  2.140          H  
ATOM   2024 1HG  GLU A 126       1.429  -0.156  11.424  1.00  2.140          H  
ATOM   2025 2HG  GLU A 126       0.591  -1.259  12.519  1.00  2.140          H  
ATOM   2026  N   ALA A 127      -1.044  -3.524   8.598  1.00  1.340          N  
ATOM   2027  CA  ALA A 127      -1.157  -4.306   7.372  1.00  1.430          C  
ATOM   2028  C   ALA A 127      -2.071  -3.686   6.317  1.00  1.380          C  
ATOM   2029  O   ALA A 127      -1.752  -3.732   5.121  1.00  1.420          O  
ATOM   2030  CB  ALA A 127      -1.684  -5.688   7.703  1.00  1.970          C  
ATOM   2031  H   ALA A 127      -1.201  -3.985   9.502  1.00  1.610          H  
ATOM   2032  HA  ALA A 127      -0.159  -4.394   6.944  1.00  1.720          H  
ATOM   2033 1HB  ALA A 127      -1.728  -6.289   6.799  1.00  2.360          H  
ATOM   2034 2HB  ALA A 127      -1.023  -6.165   8.429  1.00  2.360          H  
ATOM   2035 3HB  ALA A 127      -2.681  -5.598   8.131  1.00  2.360          H  
ATOM   2036  N   ILE A 128      -3.181  -3.071   6.733  1.00  1.360          N  
ATOM   2037  CA  ILE A 128      -4.106  -2.527   5.745  1.00  1.400          C  
ATOM   2038  C   ILE A 128      -3.699  -1.128   5.292  1.00  1.350          C  
ATOM   2039  O   ILE A 128      -4.316  -0.563   4.383  1.00  1.370          O  
ATOM   2040  CB  ILE A 128      -5.576  -2.534   6.240  1.00  1.940          C  
ATOM   2041  CG1 ILE A 128      -5.814  -1.523   7.418  1.00  1.940          C  
ATOM   2042  CG2 ILE A 128      -5.918  -3.979   6.669  1.00  1.940          C  
ATOM   2043  CD1 ILE A 128      -7.280  -1.352   7.802  1.00  1.940          C  
ATOM   2044  H   ILE A 128      -3.397  -3.052   7.735  1.00  1.630          H  
ATOM   2045  HA  ILE A 128      -4.074  -3.173   4.871  1.00  1.680          H  
ATOM   2046  HB  ILE A 128      -6.231  -2.244   5.424  1.00  2.330          H  
ATOM   2047 1HG1 ILE A 128      -5.279  -1.841   8.280  1.00  2.330          H  
ATOM   2048 2HG1 ILE A 128      -5.438  -0.545   7.127  1.00  2.330          H  
ATOM   2049 1HG2 ILE A 128      -6.949  -4.053   6.987  1.00  2.330          H  
ATOM   2050 2HG2 ILE A 128      -5.761  -4.644   5.822  1.00  2.330          H  
ATOM   2051 3HG2 ILE A 128      -5.269  -4.285   7.490  1.00  2.330          H  
ATOM   2052 1HD1 ILE A 128      -7.366  -0.645   8.595  1.00  2.330          H  
ATOM   2053 2HD1 ILE A 128      -7.840  -0.995   6.943  1.00  2.330          H  
ATOM   2054 3HD1 ILE A 128      -7.699  -2.292   8.139  1.00  2.330          H  
ATOM   2055  N   ALA A 129      -2.702  -0.540   5.954  1.00  1.350          N  
ATOM   2056  CA  ALA A 129      -2.200   0.766   5.580  1.00  1.400          C  
ATOM   2057  C   ALA A 129      -1.148   0.546   4.526  1.00  1.330          C  
ATOM   2058  O   ALA A 129      -1.128   1.222   3.489  1.00  1.360          O  
ATOM   2059  CB  ALA A 129      -1.607   1.491   6.766  1.00  1.940          C  
ATOM   2060  H   ALA A 129      -2.211  -1.063   6.679  1.00  1.620          H  
ATOM   2061  HA  ALA A 129      -3.011   1.353   5.157  1.00  1.680          H  
ATOM   2062 1HB  ALA A 129      -1.227   2.461   6.453  1.00  2.330          H  
ATOM   2063 2HB  ALA A 129      -2.361   1.622   7.514  1.00  2.330          H  
ATOM   2064 3HB  ALA A 129      -0.793   0.900   7.183  1.00  2.330          H  
ATOM   2065  N   LYS A 130      -0.297  -0.450   4.795  1.00  1.290          N  
ATOM   2066  CA  LYS A 130       0.791  -0.810   3.918  1.00  1.290          C  
ATOM   2067  C   LYS A 130       0.214  -1.315   2.616  1.00  1.230          C  
ATOM   2068  O   LYS A 130       0.605  -0.858   1.548  1.00  1.240          O  
ATOM   2069  CB  LYS A 130       1.673  -1.853   4.602  1.00  1.810          C  
ATOM   2070  CG  LYS A 130       2.475  -1.276   5.782  1.00  1.810          C  
ATOM   2071  CD  LYS A 130       3.279  -2.333   6.534  1.00  1.810          C  
ATOM   2072  CE  LYS A 130       4.015  -1.703   7.732  1.00  1.810          C  
ATOM   2073  NZ  LYS A 130       4.732  -2.719   8.569  1.00  1.810          N  
ATOM   2074  H   LYS A 130      -0.396  -0.950   5.681  1.00  1.550          H  
ATOM   2075  HA  LYS A 130       1.388   0.076   3.710  1.00  1.550          H  
ATOM   2076 1HB  LYS A 130       1.045  -2.664   4.983  1.00  2.170          H  
ATOM   2077 2HB  LYS A 130       2.368  -2.280   3.880  1.00  2.170          H  
ATOM   2078 1HG  LYS A 130       3.157  -0.512   5.406  1.00  2.170          H  
ATOM   2079 2HG  LYS A 130       1.785  -0.800   6.478  1.00  2.170          H  
ATOM   2080 1HD  LYS A 130       2.601  -3.106   6.906  1.00  2.170          H  
ATOM   2081 2HD  LYS A 130       4.004  -2.795   5.866  1.00  2.170          H  
ATOM   2082 1HE  LYS A 130       4.739  -0.981   7.361  1.00  2.170          H  
ATOM   2083 2HE  LYS A 130       3.290  -1.184   8.356  1.00  2.170          H  
ATOM   2084 1HZ  LYS A 130       5.190  -2.253   9.345  1.00  2.170          H  
ATOM   2085 2HZ  LYS A 130       4.065  -3.389   8.937  1.00  2.170          H  
ATOM   2086 3HZ  LYS A 130       5.421  -3.201   8.012  1.00  2.170          H  
ATOM   2087  N   ALA A 131      -0.829  -2.149   2.674  1.00  1.240          N  
ATOM   2088  CA  ALA A 131      -1.410  -2.645   1.436  1.00  1.310          C  
ATOM   2089  C   ALA A 131      -1.852  -1.501   0.537  1.00  1.300          C  
ATOM   2090  O   ALA A 131      -1.681  -1.569  -0.683  1.00  1.340          O  
ATOM   2091  CB  ALA A 131      -2.603  -3.531   1.734  1.00  1.810          C  
ATOM   2092  H   ALA A 131      -1.142  -2.529   3.573  1.00  1.490          H  
ATOM   2093  HA  ALA A 131      -0.651  -3.223   0.912  1.00  1.570          H  
ATOM   2094 1HB  ALA A 131      -3.016  -3.912   0.803  1.00  2.170          H  
ATOM   2095 2HB  ALA A 131      -2.287  -4.362   2.364  1.00  2.170          H  
ATOM   2096 3HB  ALA A 131      -3.361  -2.949   2.257  1.00  2.170          H  
ATOM   2097  N   LYS A 132      -2.403  -0.435   1.112  1.00  1.310          N  
ATOM   2098  CA  LYS A 132      -2.854   0.660   0.281  1.00  1.420          C  
ATOM   2099  C   LYS A 132      -1.680   1.419  -0.281  1.00  1.360          C  
ATOM   2100  O   LYS A 132      -1.686   1.764  -1.461  1.00  1.430          O  
ATOM   2101  CB  LYS A 132      -3.797   1.598   1.023  1.00  1.940          C  
ATOM   2102  CG  LYS A 132      -5.160   0.981   1.325  1.00  1.940          C  
ATOM   2103  CD  LYS A 132      -6.190   2.031   1.802  1.00  1.940          C  
ATOM   2104  CE  LYS A 132      -5.967   2.502   3.241  1.00  1.940          C  
ATOM   2105  NZ  LYS A 132      -6.241   1.432   4.225  1.00  1.940          N  
ATOM   2106  H   LYS A 132      -2.493  -0.392   2.122  1.00  1.570          H  
ATOM   2107  HA  LYS A 132      -3.404   0.241  -0.560  1.00  1.700          H  
ATOM   2108 1HB  LYS A 132      -3.331   1.877   1.969  1.00  2.330          H  
ATOM   2109 2HB  LYS A 132      -3.943   2.507   0.443  1.00  2.330          H  
ATOM   2110 1HG  LYS A 132      -5.540   0.511   0.417  1.00  2.330          H  
ATOM   2111 2HG  LYS A 132      -5.041   0.208   2.075  1.00  2.330          H  
ATOM   2112 1HD  LYS A 132      -6.150   2.898   1.143  1.00  2.330          H  
ATOM   2113 2HD  LYS A 132      -7.188   1.599   1.734  1.00  2.330          H  
ATOM   2114 1HE  LYS A 132      -4.942   2.837   3.367  1.00  2.330          H  
ATOM   2115 2HE  LYS A 132      -6.637   3.337   3.440  1.00  2.330          H  
ATOM   2116 1HZ  LYS A 132      -6.094   1.787   5.155  1.00  2.330          H  
ATOM   2117 2HZ  LYS A 132      -7.193   1.116   4.135  1.00  2.330          H  
ATOM   2118 3HZ  LYS A 132      -5.601   0.638   4.065  1.00  2.330          H  
ATOM   2119  N   ALA A 133      -0.668   1.686   0.549  1.00  1.300          N  
ATOM   2120  CA  ALA A 133       0.501   2.416   0.074  1.00  1.360          C  
ATOM   2121  C   ALA A 133       1.210   1.663  -1.052  1.00  1.280          C  
ATOM   2122  O   ALA A 133       1.700   2.274  -2.012  1.00  1.330          O  
ATOM   2123  CB  ALA A 133       1.466   2.630   1.222  1.00  1.880          C  
ATOM   2124  H   ALA A 133      -0.736   1.403   1.534  1.00  1.560          H  
ATOM   2125  HA  ALA A 133       0.170   3.377  -0.308  1.00  1.630          H  
ATOM   2126 1HB  ALA A 133       2.328   3.193   0.875  1.00  2.260          H  
ATOM   2127 2HB  ALA A 133       0.962   3.179   2.017  1.00  2.260          H  
ATOM   2128 3HB  ALA A 133       1.790   1.660   1.601  1.00  2.260          H  
ATOM   2129  N   LEU A 134       1.283   0.339  -0.922  1.00  1.220          N  
ATOM   2130  CA  LEU A 134       1.947  -0.504  -1.898  1.00  1.270          C  
ATOM   2131  C   LEU A 134       1.182  -0.533  -3.208  1.00  1.310          C  
ATOM   2132  O   LEU A 134       1.775  -0.430  -4.284  1.00  1.370          O  
ATOM   2133  CB  LEU A 134       2.069  -1.919  -1.323  1.00  1.760          C  
ATOM   2134  CG  LEU A 134       3.036  -2.098  -0.109  1.00  1.760          C  
ATOM   2135  CD1 LEU A 134       2.809  -3.474   0.493  1.00  1.760          C  
ATOM   2136  CD2 LEU A 134       4.485  -1.945  -0.554  1.00  1.760          C  
ATOM   2137  H   LEU A 134       0.879  -0.088  -0.084  1.00  1.460          H  
ATOM   2138  HA  LEU A 134       2.930  -0.091  -2.094  1.00  1.520          H  
ATOM   2139 1HB  LEU A 134       1.076  -2.233  -0.997  1.00  2.110          H  
ATOM   2140 2HB  LEU A 134       2.393  -2.587  -2.118  1.00  2.110          H  
ATOM   2141  HG  LEU A 134       2.819  -1.351   0.646  1.00  2.110          H  
ATOM   2142 1HD1 LEU A 134       3.467  -3.607   1.351  1.00  2.110          H  
ATOM   2143 2HD1 LEU A 134       1.774  -3.558   0.818  1.00  2.110          H  
ATOM   2144 3HD1 LEU A 134       3.021  -4.241  -0.250  1.00  2.110          H  
ATOM   2145 1HD2 LEU A 134       5.138  -2.081   0.308  1.00  2.110          H  
ATOM   2146 2HD2 LEU A 134       4.718  -2.698  -1.307  1.00  2.110          H  
ATOM   2147 3HD2 LEU A 134       4.652  -0.958  -0.968  1.00  2.110          H  
ATOM   2148  N   ARG A 135      -0.145  -0.623  -3.125  1.00  1.350          N  
ATOM   2149  CA  ARG A 135      -0.977  -0.622  -4.311  1.00  1.490          C  
ATOM   2150  C   ARG A 135      -0.939   0.745  -4.989  1.00  1.520          C  
ATOM   2151  O   ARG A 135      -0.800   0.831  -6.216  1.00  1.700          O  
ATOM   2152  CB  ARG A 135      -2.401  -0.994  -3.923  1.00  2.030          C  
ATOM   2153  CG  ARG A 135      -2.571  -2.465  -3.509  1.00  2.030          C  
ATOM   2154  CD  ARG A 135      -3.906  -2.736  -2.906  1.00  2.030          C  
ATOM   2155  NE  ARG A 135      -4.015  -4.120  -2.452  1.00  2.030          N  
ATOM   2156  CZ  ARG A 135      -4.957  -4.596  -1.605  1.00  2.030          C  
ATOM   2157  NH1 ARG A 135      -5.880  -3.796  -1.108  1.00  2.030          N  
ATOM   2158  NH2 ARG A 135      -4.946  -5.876  -1.270  1.00  2.030          N  
ATOM   2159  H   ARG A 135      -0.582  -0.753  -2.209  1.00  1.620          H  
ATOM   2160  HA  ARG A 135      -0.594  -1.370  -5.004  1.00  1.790          H  
ATOM   2161 1HB  ARG A 135      -2.715  -0.376  -3.081  1.00  2.440          H  
ATOM   2162 2HB  ARG A 135      -3.076  -0.792  -4.753  1.00  2.440          H  
ATOM   2163 1HG  ARG A 135      -2.479  -3.087  -4.397  1.00  2.440          H  
ATOM   2164 2HG  ARG A 135      -1.798  -2.749  -2.803  1.00  2.440          H  
ATOM   2165 1HD  ARG A 135      -4.038  -2.077  -2.046  1.00  2.440          H  
ATOM   2166 2HD  ARG A 135      -4.687  -2.548  -3.641  1.00  2.440          H  
ATOM   2167  HE  ARG A 135      -3.329  -4.777  -2.803  1.00  2.440          H  
ATOM   2168 1HH1 ARG A 135      -5.894  -2.818  -1.356  1.00  2.440          H  
ATOM   2169 2HH1 ARG A 135      -6.579  -4.160  -0.475  1.00  2.440          H  
ATOM   2170 1HH2 ARG A 135      -4.238  -6.492  -1.648  1.00  2.440          H  
ATOM   2171 2HH2 ARG A 135      -5.642  -6.242  -0.637  1.00  2.440          H  
ATOM   2172  N   ALA A 136      -1.012   1.820  -4.190  1.00  1.480          N  
ATOM   2173  CA  ALA A 136      -0.976   3.193  -4.675  1.00  1.600          C  
ATOM   2174  C   ALA A 136       0.333   3.463  -5.400  1.00  1.650          C  
ATOM   2175  O   ALA A 136       0.361   4.089  -6.466  1.00  1.870          O  
ATOM   2176  CB  ALA A 136      -1.148   4.152  -3.518  1.00  2.190          C  
ATOM   2177  H   ALA A 136      -1.140   1.683  -3.187  1.00  1.780          H  
ATOM   2178  HA  ALA A 136      -1.797   3.336  -5.365  1.00  1.920          H  
ATOM   2179 1HB  ALA A 136      -1.141   5.169  -3.883  1.00  2.630          H  
ATOM   2180 2HB  ALA A 136      -2.094   3.948  -3.019  1.00  2.630          H  
ATOM   2181 3HB  ALA A 136      -0.330   4.012  -2.813  1.00  2.630          H  
ATOM   2182  N   GLY A 137       1.414   2.873  -4.883  1.00  1.740          N  
ATOM   2183  CA  GLY A 137       2.761   2.979  -5.425  1.00  2.300          C  
ATOM   2184  C   GLY A 137       2.893   2.486  -6.868  1.00  2.800          C  
ATOM   2185  O   GLY A 137       3.887   2.788  -7.532  1.00  2.990          O  
ATOM   2186  H   GLY A 137       1.325   2.394  -3.981  1.00  2.090          H  
ATOM   2187 1HA  GLY A 137       3.091   4.015  -5.360  1.00  2.760          H  
ATOM   2188 2HA  GLY A 137       3.428   2.398  -4.788  1.00  2.760          H  
ATOM   2189  N   LYS A 138       1.930   1.698  -7.347  1.00  3.190          N  
ATOM   2190  CA  LYS A 138       1.947   1.219  -8.718  1.00  3.850          C  
ATOM   2191  C   LYS A 138       0.754   1.818  -9.466  1.00  4.210          C  
ATOM   2192  O   LYS A 138       0.850   2.159 -10.654  1.00  4.750          O  
ATOM   2193  CB  LYS A 138       1.875  -0.310  -8.749  1.00  5.130          C  
ATOM   2194  CG  LYS A 138       3.012  -1.037  -8.003  1.00  5.130          C  
ATOM   2195  CD  LYS A 138       4.392  -0.778  -8.618  1.00  5.130          C  
ATOM   2196  CE  LYS A 138       5.467  -1.601  -7.915  1.00  5.130          C  
ATOM   2197  NZ  LYS A 138       6.830  -1.340  -8.472  1.00  5.130          N  
ATOM   2198  H   LYS A 138       1.135   1.456  -6.758  1.00  3.830          H  
ATOM   2199  HA  LYS A 138       2.851   1.564  -9.215  1.00  4.620          H  
ATOM   2200 1HB  LYS A 138       0.933  -0.627  -8.295  1.00  6.150          H  
ATOM   2201 2HB  LYS A 138       1.872  -0.652  -9.782  1.00  6.150          H  
ATOM   2202 1HG  LYS A 138       3.021  -0.702  -6.961  1.00  6.150          H  
ATOM   2203 2HG  LYS A 138       2.815  -2.107  -8.011  1.00  6.150          H  
ATOM   2204 1HD  LYS A 138       4.377  -1.027  -9.680  1.00  6.150          H  
ATOM   2205 2HD  LYS A 138       4.651   0.274  -8.509  1.00  6.150          H  
ATOM   2206 1HE  LYS A 138       5.464  -1.351  -6.854  1.00  6.150          H  
ATOM   2207 2HE  LYS A 138       5.237  -2.660  -8.029  1.00  6.150          H  
ATOM   2208 1HZ  LYS A 138       7.509  -1.902  -7.977  1.00  6.150          H  
ATOM   2209 2HZ  LYS A 138       6.847  -1.579  -9.454  1.00  6.150          H  
ATOM   2210 3HZ  LYS A 138       7.057  -0.361  -8.359  1.00  6.150          H  
ATOM   2211  N   THR A 139      -0.371   1.946  -8.757  1.00  4.070          N  
ATOM   2212  CA  THR A 139      -1.627   2.411  -9.310  1.00  4.640          C  
ATOM   2213  C   THR A 139      -1.554   3.853  -9.759  1.00  4.960          C  
ATOM   2214  O   THR A 139      -2.026   4.179 -10.851  1.00  5.000          O  
ATOM   2215  CB  THR A 139      -2.763   2.286  -8.272  1.00  6.270          C  
ATOM   2216  OG1 THR A 139      -2.907   0.914  -7.881  1.00  6.270          O  
ATOM   2217  CG2 THR A 139      -4.085   2.779  -8.868  1.00  6.270          C  
ATOM   2218  H   THR A 139      -0.385   1.658  -7.786  1.00  4.880          H  
ATOM   2219  HA  THR A 139      -1.871   1.794 -10.174  1.00  5.570          H  
ATOM   2220  HB  THR A 139      -2.525   2.876  -7.408  1.00  7.520          H  
ATOM   2221  HG1 THR A 139      -2.125   0.664  -7.349  1.00  7.520          H  
ATOM   2222 1HG2 THR A 139      -4.872   2.678  -8.124  1.00  7.520          H  
ATOM   2223 2HG2 THR A 139      -4.011   3.828  -9.163  1.00  7.520          H  
ATOM   2224 3HG2 THR A 139      -4.335   2.180  -9.742  1.00  7.520          H  
ATOM   2225  N   ILE A 140      -0.986   4.731  -8.926  1.00  5.500          N  
ATOM   2226  CA  ILE A 140      -0.957   6.128  -9.285  1.00  6.180          C  
ATOM   2227  C   ILE A 140      -0.043   6.374 -10.486  1.00  6.660          C  
ATOM   2228  O   ILE A 140      -0.458   7.124 -11.369  1.00  7.100          O  
ATOM   2229  CB  ILE A 140      -0.649   7.036  -8.072  1.00  8.380          C  
ATOM   2230  CG1 ILE A 140      -1.836   6.954  -7.084  1.00  8.380          C  
ATOM   2231  CG2 ILE A 140      -0.380   8.476  -8.563  1.00  8.380          C  
ATOM   2232  CD1 ILE A 140      -1.557   7.553  -5.716  1.00  8.380          C  
ATOM   2233  H   ILE A 140      -0.594   4.424  -8.031  1.00  6.600          H  
ATOM   2234  HA  ILE A 140      -1.966   6.403  -9.599  1.00  7.420          H  
ATOM   2235  HB  ILE A 140       0.190   6.668  -7.523  1.00 10.060          H  
ATOM   2236 1HG1 ILE A 140      -2.695   7.461  -7.522  1.00 10.060          H  
ATOM   2237 2HG1 ILE A 140      -2.092   5.901  -6.943  1.00 10.060          H  
ATOM   2238 1HG2 ILE A 140      -0.171   9.124  -7.722  1.00 10.060          H  
ATOM   2239 2HG2 ILE A 140       0.479   8.493  -9.232  1.00 10.060          H  
ATOM   2240 3HG2 ILE A 140      -1.258   8.845  -9.098  1.00 10.060          H  
ATOM   2241 1HD1 ILE A 140      -2.438   7.436  -5.086  1.00 10.060          H  
ATOM   2242 2HD1 ILE A 140      -0.712   7.034  -5.263  1.00 10.060          H  
ATOM   2243 3HD1 ILE A 140      -1.323   8.607  -5.803  1.00 10.060          H  
ATOM   2244  N   PRO A 141       1.234   5.900 -10.528  1.00  6.840          N  
ATOM   2245  CA  PRO A 141       2.088   5.984 -11.702  1.00  7.540          C  
ATOM   2246  C   PRO A 141       1.369   5.446 -12.933  1.00  8.110          C  
ATOM   2247  O   PRO A 141       1.486   6.017 -14.021  1.00  8.940          O  
ATOM   2248  CB  PRO A 141       3.282   5.122 -11.298  1.00 11.310          C  
ATOM   2249  CG  PRO A 141       3.360   5.286  -9.808  1.00 11.310          C  
ATOM   2250  CD  PRO A 141       1.928   5.334  -9.340  1.00 11.310          C  
ATOM   2251  HA  PRO A 141       2.389   7.032 -11.854  1.00  9.050          H  
ATOM   2252 1HB  PRO A 141       3.104   4.072 -11.595  1.00 13.570          H  
ATOM   2253 2HB  PRO A 141       4.188   5.455 -11.819  1.00 13.570          H  
ATOM   2254 1HG  PRO A 141       3.912   4.442  -9.368  1.00 13.570          H  
ATOM   2255 2HG  PRO A 141       3.917   6.197  -9.550  1.00 13.570          H  
ATOM   2256 1HD  PRO A 141       1.591   4.346  -9.088  1.00 13.570          H  
ATOM   2257 2HD  PRO A 141       1.911   5.998  -8.499  1.00 13.570          H  
ATOM   2258  N   GLY A 142       0.569   4.385 -12.728  1.00  7.780          N  
ATOM   2259  CA  GLY A 142      -0.248   3.756 -13.747  1.00  8.380          C  
ATOM   2260  C   GLY A 142      -1.195   4.767 -14.367  1.00  8.860          C  
ATOM   2261  O   GLY A 142      -1.160   5.005 -15.583  1.00  9.780          O  
ATOM   2262  H   GLY A 142       0.561   3.912 -11.819  1.00  9.340          H  
ATOM   2263 1HA  GLY A 142       0.389   3.318 -14.513  1.00 10.060          H  
ATOM   2264 2HA  GLY A 142      -0.819   2.948 -13.290  1.00 10.060          H  
ATOM   2265  N   GLU A 143      -2.065   5.342 -13.527  1.00  8.410          N  
ATOM   2266  CA  GLU A 143      -3.045   6.318 -13.980  1.00  9.070          C  
ATOM   2267  C   GLU A 143      -2.361   7.530 -14.588  1.00  9.890          C  
ATOM   2268  O   GLU A 143      -2.846   8.067 -15.588  1.00 10.420          O  
ATOM   2269  CB  GLU A 143      -3.949   6.776 -12.827  1.00 12.430          C  
ATOM   2270  CG  GLU A 143      -4.945   5.727 -12.317  1.00 12.430          C  
ATOM   2271  CD  GLU A 143      -5.794   6.240 -11.173  1.00 12.430          C  
ATOM   2272  OE1 GLU A 143      -5.509   7.310 -10.687  1.00 12.430          O  
ATOM   2273  OE2 GLU A 143      -6.726   5.568 -10.795  1.00 12.430          O  
ATOM   2274  H   GLU A 143      -2.028   5.073 -12.537  1.00 10.090          H  
ATOM   2275  HA  GLU A 143      -3.666   5.854 -14.743  1.00 10.880          H  
ATOM   2276 1HB  GLU A 143      -3.321   7.068 -11.981  1.00 14.920          H  
ATOM   2277 2HB  GLU A 143      -4.513   7.657 -13.136  1.00 14.920          H  
ATOM   2278 1HG  GLU A 143      -5.595   5.426 -13.136  1.00 14.920          H  
ATOM   2279 2HG  GLU A 143      -4.389   4.849 -11.987  1.00 14.920          H  
ATOM   2280  N   GLY A 144      -1.227   7.941 -14.009  1.00 10.130          N  
ATOM   2281  CA  GLY A 144      -0.456   9.072 -14.493  1.00 11.000          C  
ATOM   2282  C   GLY A 144      -0.041   8.852 -15.939  1.00 11.640          C  
ATOM   2283  O   GLY A 144      -0.322   9.690 -16.803  1.00 12.420          O  
ATOM   2284  H   GLY A 144      -0.900   7.461 -13.165  1.00 12.160          H  
ATOM   2285 1HA  GLY A 144      -1.047   9.982 -14.406  1.00 13.200          H  
ATOM   2286 2HA  GLY A 144       0.429   9.190 -13.867  1.00 13.200          H  
ATOM   2287  N   SER A 145       0.611   7.714 -16.201  1.00 11.400          N  
ATOM   2288  CA  SER A 145       1.081   7.356 -17.532  1.00 12.070          C  
ATOM   2289  C   SER A 145      -0.083   7.289 -18.504  1.00 12.670          C  
ATOM   2290  O   SER A 145       0.011   7.797 -19.628  1.00 13.370          O  
ATOM   2291  CB  SER A 145       1.797   6.022 -17.485  1.00 16.630          C  
ATOM   2292  OG  SER A 145       2.262   5.643 -18.755  1.00 16.630          O  
ATOM   2293  H   SER A 145       0.809   7.072 -15.427  1.00 13.680          H  
ATOM   2294  HA  SER A 145       1.779   8.123 -17.873  1.00 14.480          H  
ATOM   2295 1HB  SER A 145       2.632   6.088 -16.789  1.00 19.960          H  
ATOM   2296 2HB  SER A 145       1.115   5.262 -17.098  1.00 19.960          H  
ATOM   2297  HG  SER A 145       2.697   4.799 -18.630  1.00 19.960          H  
ATOM   2298  N   GLY A 146      -1.187   6.669 -18.066  1.00 12.530          N  
ATOM   2299  CA  GLY A 146      -2.392   6.534 -18.864  1.00 13.230          C  
ATOM   2300  C   GLY A 146      -2.895   7.894 -19.326  1.00 13.850          C  
ATOM   2301  O   GLY A 146      -3.131   8.101 -20.520  1.00 14.800          O  
ATOM   2302  H   GLY A 146      -1.177   6.244 -17.133  1.00 15.040          H  
ATOM   2303 1HA  GLY A 146      -2.192   5.897 -19.724  1.00 15.880          H  
ATOM   2304 2HA  GLY A 146      -3.158   6.044 -18.263  1.00 15.880          H  
ATOM   2305  N   LEU A 147      -3.078   8.818 -18.384  1.00 13.400          N  
ATOM   2306  CA  LEU A 147      -3.571  10.144 -18.714  1.00 13.990          C  
ATOM   2307  C   LEU A 147      -2.619  10.907 -19.623  1.00 14.670          C  
ATOM   2308  O   LEU A 147      -3.075  11.603 -20.533  1.00 15.240          O  
ATOM   2309  CB  LEU A 147      -3.812  10.932 -17.426  1.00 19.350          C  
ATOM   2310  CG  LEU A 147      -4.997  10.449 -16.537  1.00 19.350          C  
ATOM   2311  CD1 LEU A 147      -4.936  11.180 -15.206  1.00 19.350          C  
ATOM   2312  CD2 LEU A 147      -6.346  10.722 -17.236  1.00 19.350          C  
ATOM   2313  H   LEU A 147      -2.876   8.578 -17.407  1.00 16.080          H  
ATOM   2314  HA  LEU A 147      -4.503  10.030 -19.250  1.00 16.790          H  
ATOM   2315 1HB  LEU A 147      -2.903  10.863 -16.821  1.00 23.220          H  
ATOM   2316 2HB  LEU A 147      -3.977  11.976 -17.679  1.00 23.220          H  
ATOM   2317  HG  LEU A 147      -4.898   9.382 -16.345  1.00 23.220          H  
ATOM   2318 1HD1 LEU A 147      -5.751  10.839 -14.566  1.00 23.220          H  
ATOM   2319 2HD1 LEU A 147      -3.982  10.964 -14.721  1.00 23.220          H  
ATOM   2320 3HD1 LEU A 147      -5.028  12.251 -15.369  1.00 23.220          H  
ATOM   2321 1HD2 LEU A 147      -7.155  10.384 -16.591  1.00 23.220          H  
ATOM   2322 2HD2 LEU A 147      -6.452  11.792 -17.420  1.00 23.220          H  
ATOM   2323 3HD2 LEU A 147      -6.407  10.191 -18.178  1.00 23.220          H  
ATOM   2324  N   GLN A 148      -1.304  10.774 -19.410  1.00 14.750          N  
ATOM   2325  CA  GLN A 148      -0.337  11.458 -20.264  1.00 15.520          C  
ATOM   2326  C   GLN A 148      -0.416  10.935 -21.700  1.00 16.130          C  
ATOM   2327  O   GLN A 148      -0.373  11.723 -22.655  1.00 16.990          O  
ATOM   2328  CB  GLN A 148       1.072  11.258 -19.716  1.00 21.420          C  
ATOM   2329  CG  GLN A 148       1.349  11.990 -18.413  1.00 21.420          C  
ATOM   2330  CD  GLN A 148       2.668  11.573 -17.812  1.00 21.420          C  
ATOM   2331  OE1 GLN A 148       3.245  10.572 -18.246  1.00 21.420          O  
ATOM   2332  NE2 GLN A 148       3.150  12.319 -16.827  1.00 21.420          N  
ATOM   2333  H   GLN A 148      -0.974  10.222 -18.608  1.00 17.700          H  
ATOM   2334  HA  GLN A 148      -0.570  12.521 -20.271  1.00 18.620          H  
ATOM   2335 1HB  GLN A 148       1.232  10.194 -19.539  1.00 25.700          H  
ATOM   2336 2HB  GLN A 148       1.802  11.582 -20.454  1.00 25.700          H  
ATOM   2337 1HG  GLN A 148       1.394  13.058 -18.621  1.00 25.700          H  
ATOM   2338 2HG  GLN A 148       0.557  11.789 -17.703  1.00 25.700          H  
ATOM   2339 1HE2 GLN A 148       4.023  12.079 -16.398  1.00 25.700          H  
ATOM   2340 2HE2 GLN A 148       2.646  13.123 -16.510  1.00 25.700          H  
ATOM   2341  N   SER A 149      -0.565   9.609 -21.842  1.00 15.760          N  
ATOM   2342  CA  SER A 149      -0.685   8.960 -23.138  1.00 16.350          C  
ATOM   2343  C   SER A 149      -1.916   9.480 -23.861  1.00 16.720          C  
ATOM   2344  O   SER A 149      -1.862   9.821 -25.040  1.00 17.510          O  
ATOM   2345  CB  SER A 149      -0.763   7.455 -22.966  1.00 22.650          C  
ATOM   2346  OG  SER A 149      -0.868   6.801 -24.201  1.00 22.650          O  
ATOM   2347  H   SER A 149      -0.534   9.014 -21.006  1.00 18.910          H  
ATOM   2348  HA  SER A 149       0.195   9.200 -23.732  1.00 19.620          H  
ATOM   2349 1HB  SER A 149       0.124   7.107 -22.436  1.00 27.180          H  
ATOM   2350 2HB  SER A 149      -1.621   7.207 -22.350  1.00 27.180          H  
ATOM   2351  HG  SER A 149      -0.892   5.864 -23.995  1.00 27.180          H  
ATOM   2352  N   ILE A 150      -3.032   9.587 -23.143  1.00 16.230          N  
ATOM   2353  CA  ILE A 150      -4.254  10.106 -23.730  1.00 16.620          C  
ATOM   2354  C   ILE A 150      -4.079  11.565 -24.137  1.00 17.230          C  
ATOM   2355  O   ILE A 150      -4.374  11.950 -25.271  1.00 17.930          O  
ATOM   2356  CB  ILE A 150      -5.421   9.997 -22.722  1.00 23.110          C  
ATOM   2357  CG1 ILE A 150      -5.755   8.506 -22.494  1.00 23.110          C  
ATOM   2358  CG2 ILE A 150      -6.666  10.788 -23.227  1.00 23.110          C  
ATOM   2359  CD1 ILE A 150      -6.643   8.234 -21.295  1.00 23.110          C  
ATOM   2360  H   ILE A 150      -3.025   9.257 -22.172  1.00 19.480          H  
ATOM   2361  HA  ILE A 150      -4.488   9.522 -24.613  1.00 19.940          H  
ATOM   2362  HB  ILE A 150      -5.101  10.409 -21.767  1.00 27.730          H  
ATOM   2363 1HG1 ILE A 150      -6.252   8.123 -23.383  1.00 27.730          H  
ATOM   2364 2HG1 ILE A 150      -4.827   7.957 -22.361  1.00 27.730          H  
ATOM   2365 1HG2 ILE A 150      -7.467  10.717 -22.505  1.00 27.730          H  
ATOM   2366 2HG2 ILE A 150      -6.425  11.841 -23.364  1.00 27.730          H  
ATOM   2367 3HG2 ILE A 150      -7.000  10.377 -24.163  1.00 27.730          H  
ATOM   2368 1HD1 ILE A 150      -6.815   7.162 -21.217  1.00 27.730          H  
ATOM   2369 2HD1 ILE A 150      -6.145   8.585 -20.392  1.00 27.730          H  
ATOM   2370 3HD1 ILE A 150      -7.595   8.737 -21.400  1.00 27.730          H  
ATOM   2371  N   ALA A 151      -3.538  12.390 -23.246  1.00 17.030          N  
ATOM   2372  CA  ALA A 151      -3.373  13.809 -23.528  1.00 17.590          C  
ATOM   2373  C   ALA A 151      -2.540  14.075 -24.781  1.00 18.040          C  
ATOM   2374  O   ALA A 151      -2.850  14.981 -25.552  1.00 18.480          O  
ATOM   2375  CB  ALA A 151      -2.725  14.488 -22.340  1.00 24.400          C  
ATOM   2376  H   ALA A 151      -3.279  12.037 -22.319  1.00 20.440          H  
ATOM   2377  HA  ALA A 151      -4.365  14.232 -23.688  1.00 21.110          H  
ATOM   2378 1HB  ALA A 151      -2.634  15.555 -22.531  1.00 29.280          H  
ATOM   2379 2HB  ALA A 151      -3.335  14.323 -21.452  1.00 29.280          H  
ATOM   2380 3HB  ALA A 151      -1.735  14.058 -22.182  1.00 29.280          H  
ATOM   2381  N   GLY A 152      -1.512  13.260 -25.021  1.00 18.040          N  
ATOM   2382  CA  GLY A 152      -0.650  13.437 -26.185  1.00 18.580          C  
ATOM   2383  C   GLY A 152      -1.202  12.845 -27.494  1.00 18.820          C  
ATOM   2384  O   GLY A 152      -0.550  12.943 -28.538  1.00 19.470          O  
ATOM   2385  H   GLY A 152      -1.268  12.549 -24.321  1.00 21.650          H  
ATOM   2386 1HA  GLY A 152      -0.461  14.500 -26.324  1.00 22.300          H  
ATOM   2387 2HA  GLY A 152       0.313  12.977 -25.970  1.00 22.300          H  
ATOM   2388  N   VAL A 153      -2.372  12.208 -27.437  1.00 18.380          N  
ATOM   2389  CA  VAL A 153      -2.991  11.565 -28.594  1.00 18.690          C  
ATOM   2390  C   VAL A 153      -4.338  12.182 -28.989  1.00 19.000          C  
ATOM   2391  O   VAL A 153      -4.640  12.282 -30.181  1.00 19.660          O  
ATOM   2392  CB  VAL A 153      -3.144  10.052 -28.351  1.00 26.040          C  
ATOM   2393  CG1 VAL A 153      -3.888   9.369 -29.531  1.00 26.040          C  
ATOM   2394  CG2 VAL A 153      -1.762   9.440 -28.200  1.00 26.040          C  
ATOM   2395  H   VAL A 153      -2.865  12.181 -26.544  1.00 22.060          H  
ATOM   2396  HA  VAL A 153      -2.317  11.688 -29.439  1.00 22.430          H  
ATOM   2397  HB  VAL A 153      -3.712   9.899 -27.438  1.00 31.250          H  
ATOM   2398 1HG1 VAL A 153      -3.975   8.302 -29.333  1.00 31.250          H  
ATOM   2399 2HG1 VAL A 153      -4.880   9.783 -29.660  1.00 31.250          H  
ATOM   2400 3HG1 VAL A 153      -3.319   9.521 -30.449  1.00 31.250          H  
ATOM   2401 1HG2 VAL A 153      -1.853   8.375 -28.007  1.00 31.250          H  
ATOM   2402 2HG2 VAL A 153      -1.194   9.600 -29.115  1.00 31.250          H  
ATOM   2403 3HG2 VAL A 153      -1.239   9.907 -27.374  1.00 31.250          H  
ATOM   2404  N   ARG A 154      -5.182  12.479 -28.000  1.00 18.590          N  
ATOM   2405  CA  ARG A 154      -6.539  12.960 -28.230  1.00 18.930          C  
ATOM   2406  C   ARG A 154      -6.614  14.488 -28.301  1.00 18.670          C  
ATOM   2407  O   ARG A 154      -7.680  15.061 -28.067  1.00 19.100          O  
ATOM   2408  OXT ARG A 154      -5.646  15.154 -28.670  1.00 28.390          O  
ATOM   2409  CB  ARG A 154      -7.450  12.498 -27.097  1.00 25.350          C  
ATOM   2410  CG  ARG A 154      -8.032  11.090 -27.197  1.00 25.350          C  
ATOM   2411  CD  ARG A 154      -6.990  10.054 -27.084  1.00 25.350          C  
ATOM   2412  NE  ARG A 154      -7.551   8.738 -26.813  1.00 25.350          N  
ATOM   2413  CZ  ARG A 154      -6.825   7.615 -26.637  1.00 25.350          C  
ATOM   2414  NH1 ARG A 154      -5.517   7.665 -26.714  1.00 25.350          N  
ATOM   2415  NH2 ARG A 154      -7.434   6.469 -26.385  1.00 25.350          N  
ATOM   2416  H   ARG A 154      -4.866  12.361 -27.037  1.00 22.310          H  
ATOM   2417  HA  ARG A 154      -6.897  12.548 -29.173  1.00 22.720          H  
ATOM   2418 1HB  ARG A 154      -6.896  12.550 -26.159  1.00 30.420          H  
ATOM   2419 2HB  ARG A 154      -8.293  13.177 -27.007  1.00 30.420          H  
ATOM   2420 1HG  ARG A 154      -8.753  10.937 -26.396  1.00 30.420          H  
ATOM   2421 2HG  ARG A 154      -8.523  10.972 -28.161  1.00 30.420          H  
ATOM   2422 1HD  ARG A 154      -6.479  10.000 -28.030  1.00 30.420          H  
ATOM   2423 2HD  ARG A 154      -6.280  10.308 -26.308  1.00 30.420          H  
ATOM   2424  HE  ARG A 154      -8.560   8.662 -26.746  1.00 30.420          H  
ATOM   2425 1HH1 ARG A 154      -5.073   8.546 -26.918  1.00 30.420          H  
ATOM   2426 2HH1 ARG A 154      -4.961   6.832 -26.582  1.00 30.420          H  
ATOM   2427 1HH2 ARG A 154      -8.443   6.434 -26.325  1.00 30.420          H  
ATOM   2428 2HH2 ARG A 154      -6.895   5.625 -26.252  1.00 30.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -766.251 72.7834 696.732 -49.529 15.0705 37.4779 332.618 -354.711 -1.14553 -7.88907 -313.704 -48.5432 -126.606 -1.98894 -20.3857 -20.9259 0 1.95569 8.11027 87.4127 123.683 -19.4965 22.2016 -66.0668 4.10415 84.3917 -310.702
THR:NtermProteinFull_1 -0.69021 0.04005 0.78794 -0.19993 0.04801 0.14539 0.2874 -0.39572 -0 -0 0.31111 -2.24507 0 0 0 0 0 -0.01094 0.01678 0.50095 0 0 2.29532 -1.0874 0 0.21779 0.02148
ASN_2 -1.99927 0.10416 1.63723 -0.38279 0.11141 0.75552 0.34419 -0.87136 -0 -0 -0.32266 -1.89404 0 0 0 0 0 -0.05566 0.07431 0 2.63996 -0.5937 0 -0.93687 -0.3727 0.40997 -1.35232
LEU_3 -6.97678 0.68909 2.28764 -0.49449 0.20222 0.10384 1.01026 -1.9107 -0 -0 -0.70708 0.07275 0 0 0 0 0 0.05098 0.07644 0.66024 0 -0.19882 0 0.18072 -0.47155 0.40294 -5.02232
THR_4 -4.72198 0.29698 5.98146 -0.11699 0.07059 0.08052 2.9482 -2.66485 -0.00583 -0.04119 -3.17122 -0.49106 0 0 -1.84938 0 0 0.01887 0.01863 0.04665 0 -0.42443 2.34971 -1.0874 -0.36712 0.46163 -2.66822
ASP_5 -3.72649 0.26244 4.59723 -0.10727 0.00418 0.32135 1.89469 -2.15476 -0 -0 -2.32535 -0.4823 0 0 0 -0.4163 0 -0.04479 0.03015 0 1.68202 0.13288 0 -2.3716 -0.3622 0.3544 -2.71172
VAL_6 -4.34302 0.29179 4.65408 -0.31004 0.21564 0.07057 1.62966 -2.22496 -0.00385 -0.02702 -0.71488 -0.14647 0 0 0 0 0 -0.06716 0.00098 0.05621 0 -0.37919 0 1.9342 -0.08491 0.21556 0.76719
GLN_7 -7.58926 0.53864 6.46971 -0.26967 0.04625 0.20863 3.39128 -3.13356 -0.00033 -0.00735 -2.18295 -0.39797 0 0 -1.84938 0 0 -0.03644 0.12394 0 2.72903 -0.0285 0 -0.18838 -0.07544 0.25225 -1.99951
ARG_8 -7.78466 0.4875 7.73459 -1.13463 0.22836 0.8813 2.92326 -3.66215 -0 -0 -4.25762 0.30301 0 0 0 -0.4163 0 -0.00474 0.10864 2.7925 0 -0.02848 0 -1.2888 -0.20315 0.41337 -2.90798
ILE_9 -5.5223 0.3152 5.41447 -0.50404 0.39887 0.10326 2.41112 -2.62647 -0.00583 -0.04119 -2.07738 0.00085 0 0 0 0 0 -0.05319 0.02612 0.49272 0 -0.46935 0 0.73287 -0.07572 0.43304 -1.04694
GLU_10 -5.37672 0.1324 6.49397 -0.21181 0.02811 0.29818 2.42158 -2.93358 -0.00033 -0.00735 -2.76714 -0.59272 0 0 0 0 0 -0.02433 0.00135 0 3.01355 -0.22811 0 -2.7348 -0.22054 0.23135 -2.47697
LEU_11 -9.68263 1.06468 4.45785 -0.4772 0.25824 0.11269 2.99673 -3.37672 -0.00385 -0.02702 -2.00958 0.21457 0 0 0 0 0 0.01756 0.18725 0.48773 0 -0.24001 0 0.18072 -0.33664 0.44096 -5.73466
LEU_12 -5.98095 0.3286 4.41461 -0.48265 0.24843 0.12287 1.96694 -2.44822 -0 -0 -1.21422 0.19983 0 0 0 0 0 0.20993 0.03985 0.30157 0 -0.30829 0 0.18072 -0.24868 0.7064 -1.96325
LYS_13 -4.8064 0.36079 5.43868 -0.2927 0.02275 0.12043 2.10356 -2.58867 -0.01279 -0.04965 -2.01777 -0.0411 0 0 0 0 0 0.01846 0.12195 1.75998 0 0.01061 0 -1.5107 -0.36159 0.51662 -1.20753
ALA_14 -5.02306 0.48615 4.21603 -0.02138 0 0 2.75175 -2.45862 -0 -0 -2.62717 -0.36008 0 0 0 0 0 -0.05282 0 0 0 -0.37692 0 1.8394 -0.50912 0.43995 -1.69589
LEU_15 -10.0262 1.89791 4.05322 -0.5673 0.45821 0.16704 2.24385 -3.31318 -0 -0 -0.98063 0.18319 0 0 0 0 0 0.45133 0.16066 0.11566 0 -0.05975 0 0.18072 -0.44513 0.56923 -4.9112
GLY_16 -2.00755 0.22528 2.87865 -5e-05 0 0 1.01146 -1.40872 -0 -0 -0.96757 -0.47152 0 0 0 0 0 0.06579 0 0 0 0.50825 0 0.83697 -0.03769 0.53311 1.1664
GLU_17 -4.57456 0.56796 6.19256 -0.51976 0.05987 0.8914 2.71016 -2.46745 -0.03167 -0.18785 -2.82356 -0.5333 0 0 0 -0.61325 0 0.01889 0.06171 0 3.44472 0.17084 0 -2.7348 0.67677 0.56331 0.87201
ASP_18 -6.3761 1.25139 7.09225 -0.12532 0.0623 0.38963 3.03984 -3.31237 -3e-05 -0.00011 -5.19868 -0.20053 0 0 0 0 0 0.16096 0.02353 0 3.10909 -0.51114 0 -2.3716 0.92835 0.80456 -1.23396
ALA_19 -3.35887 0.32212 3.33031 -0.02305 0 0 1.90129 -1.90843 -0.01102 -0.08321 -1.74606 -0.38363 0 0 0 0 0 -0.09357 0 0 0 -0.37054 0 1.8394 -0.00049 0.60682 0.02107
VAL_20 -4.90309 0.91485 1.05273 -0.32962 0.45432 0.07561 0.66025 -1.36847 -0.00822 -0.07927 0.16887 -0.22747 0 0 0 0 0 0.12105 4e-05 0.49786 0 0.11186 0 1.9342 -0.38779 0.35549 -0.95679
ILE_21 -9.10741 0.95192 2.41188 -0.58006 0.36666 0.17522 3.05342 -2.52649 -0.00738 -0.04915 -3.0145 0.05604 0 0 0 0 0 0.00029 0.01557 0.46732 0 0.37169 0 0.73287 -0.01829 0.58099 -6.1194
GLU_22 -5.63722 0.65902 4.85608 -0.35579 0.09261 0.42294 2.3047 -2.33627 -0.01106 -0.08331 -1.37968 -0.60438 0 0 0 0 0 -0.03574 0.21557 0 3.05461 -0.16469 0 -2.7348 0.0169 0.71602 -1.0045
GLU_23 -2.22328 0.18357 2.4372 -0.22459 0.03067 0.32344 0.34541 -1.11335 -0.00016 -0.00354 -0.11775 -0.59119 0 0 0 0 0 -0.04641 0.00022 0 3.16683 -0.31144 0 -2.7348 -0.29846 0.47485 -0.70278
GLN_24 -4.83759 0.31413 4.10059 -0.66226 0.09716 0.73983 1.72032 -2.15498 -0.03199 -0.15358 -1.36784 -0.67738 0 0 0 0 0 -0.02827 0.00812 0 2.34009 -0.16809 0 -0.18838 -0.08811 0.21702 -0.82121
PHE_25 -9.88492 1.73306 2.98152 -0.90969 0.11115 0.34669 2.74593 -2.71974 -0.0032 -0.03851 -0.76043 0.00985 0 0 0 0 0 0.11633 0.17805 0 2.05299 -0.35036 0 1.0402 0.15979 0.44075 -2.75054
MET_26 -6.63293 0.926 2.75064 -0.58021 0.17937 0.21778 1.68293 -1.84086 -0.00738 -0.04915 -0.70578 -0.18086 0 0 0 0 0 -0.02064 0.12597 2.43909 0 0.10646 0 0.60916 -0.0232 0.93603 -0.06758
GLY_27 -2.0821 0.29865 1.97547 -5e-05 0 0 0.87859 -1.14652 -0 -0 -1.11034 -0.40485 0 0 0 0 0 -0.09131 0 0 0 0.49909 0 0.83697 0.04967 0.65472 0.358
THR_28 -3.9844 0.31164 2.94956 -0.21969 0.15473 0.1025 1.79757 -1.78006 -0.01766 -0.08905 -1.40759 -0.81189 0 0 -0.74775 0 0 0.12317 0.1169 0.09052 0 0.15498 4.15364 -1.0874 0.25897 0.46239 0.53108
LYS_29 -3.9947 0.59672 3.17047 -0.29121 0.02012 0.12679 0.82081 -1.29718 -0 -0 -1.09046 0.13254 0 0 -0.74775 0 0 0.29926 0.01054 2.16706 0 -0.00126 0 -1.5107 -0.02486 1.44713 -0.16667
PRO_30 -5.7583 0.90306 3.4018 -0.12799 0.00139 0.09496 1.52519 -1.51795 -0 -0 -1.39545 0.2109 0 0 0 0 0 -0.0424 0.02537 0.22727 0 -1.0021 0 -2.4119 -0.67007 1.32466 -5.21155
GLY_31 -1.86638 0.06979 2.30877 -4e-05 0 0 1.38268 -1.14113 -0 -0 -1.04119 -0.42174 0 0 0 0 0 -0.19842 0 0 0 0.34678 0 0.83697 -0.2063 0.41443 0.48422
ASP_32 -5.06037 0.58979 6.70263 -0.30411 0.17971 1.06875 3.53019 -3.12135 -0.01128 -0.12813 -3.73228 -3.28672 0 0 0 -0.48422 0 -0.03753 0.21556 0 2.47301 -0.33581 0 -2.3716 0.45314 0.58805 -3.07257
ARG_33 -7.78331 0.44859 10.0527 -1.09091 0.21739 0.69347 3.32288 -3.87997 -0 -0 -4.10931 0.21466 0 0 0 -0.54152 0 -0.05181 0.1213 2.36365 0 -0.24968 0 -1.2888 0.51576 0.77808 -0.26685
GLU_34 -4.30066 0.25775 6.01067 -0.44908 0.17339 1.39517 1.54034 -2.62155 -0.03305 -0.25791 -1.86479 -2.95622 0 0 0 0 0 -0.03869 0.00375 0 3.91939 -0.3184 0 -2.7348 -0.05624 0.45023 -1.88069
ALA_35 -4.69268 0.41151 4.38107 -0.02266 0 0 2.44704 -2.47002 -0.02291 -0.14386 -1.89064 -0.36443 0 0 0 0 0 -0.02912 0 0 0 -0.17615 0 1.8394 -0.55356 0.17867 -1.10834
LYS_36 -7.48763 0.91583 9.11116 -0.81857 0.33847 0.72424 4.23372 -3.77244 -0.04001 -0.15127 -5.77073 -0.1797 0 0 0 0 0 -0.03222 0.46671 2.59425 0 0.01011 0 -1.5107 -0.31055 0.43985 -1.23948
GLU_37 -5.43112 0.19344 7.11678 -0.22319 0.03941 0.32918 2.89415 -3.11075 -0.01014 -0.11405 -3.51226 -0.6304 0 0 0 -0.54152 0 0.05365 0.00544 0 3.03352 -0.2635 0 -2.7348 -0.38938 0.51254 -2.78298
LYS_38 -4.90793 0.33092 5.05751 -0.41191 0.05684 0.21694 2.49076 -2.49686 -0 -0 -2.13079 -0.10197 0 0 0 0 0 -0.01499 0.00522 1.98608 0 0.0687 0 -1.5107 -0.31491 0.22013 -1.45698
GLU_39 -7.29799 0.36624 7.55693 -0.3765 0.0282 0.68518 3.21362 -3.39912 -0 -0 -4.13097 -0.54417 0 0 -0.92329 0 0 0.00624 0.29629 0 3.947 -0.2184 0 -2.7348 -0.27744 0.21548 -3.5875
ARG_40 -7.23051 0.2906 7.13313 -0.94281 0.15798 0.61737 2.66896 -3.25511 -0.00145 -0.03234 -2.70661 0.05603 0 0 0 0 0 -0.01097 0.12094 2.56041 0 -0.01274 0 -1.2888 -0.34528 0.25192 -1.96928
ALA_41 -4.14849 0.18521 4.57276 -0.02263 0 0 2.62645 -2.45923 -0 -0 -2.59113 -0.34758 0 0 0 0 0 -0.0017 0 0 0 -0.27411 0 1.8394 -0.32715 0.25721 -0.691
LEU_42 -5.24189 0.32927 5.28635 -0.4647 0.1724 0.10278 2.3991 -2.53373 -0 -0 -2.17998 0.21122 0 0 0 0 0 0.03966 0.07974 0.45773 0 -0.25187 0 0.18072 -0.35253 0.27814 -1.48758
LYS_43 -7.54791 0.56933 9.09632 -0.40414 0.03935 0.21488 4.78094 -3.86577 -0 -0 -6.93665 -0.14586 0 0 0 -0.61325 0 -0.02696 0.03486 2.17215 0 0.03067 0 -1.5107 -0.24858 0.30833 -4.053
GLN_44 -5.74295 0.29715 6.89868 -0.76608 0.08892 0.78194 3.27849 -3.17471 -0.00145 -0.03234 -3.46066 -0.82241 0 0 0 -0.70259 0 0.00999 0.02984 0 2.84305 -0.14329 0 -0.18838 -0.28362 0.40638 -0.68404
SER_45 -4.27135 0.29903 5.27915 -0.0264 0 0.06155 2.44987 -2.49414 -0 -0 -2.22553 -0.61329 0 0 0 0 0 0.03997 0.00205 0.6485 0 0.34412 0.60014 -0.77834 -0.00673 0.30999 -0.38141
LYS_46 -5.0162 0.56875 5.21527 -0.30381 0.03208 0.13567 2.58134 -2.55247 -0.00548 -0.05177 -2.48369 -0.02653 0 0 0 0 0 -0.04014 0.00529 1.73901 0 -0.00673 0 -1.5107 -0.07909 0.23426 -1.56496
LEU_47 -6.48411 0.69473 5.02081 -0.65938 0.13477 0.22453 2.24269 -2.72838 -0 -0 -1.05352 0.09526 0 0 0 0 0 -0.01793 0.00011 0.94428 0 -0.22828 0 0.18072 -0.31145 0.44 -1.50514
ASP_48 -4.30903 0.17565 5.10837 -0.10964 0.00664 0.33405 1.83762 -2.33551 -0 -0 -2.44919 -0.41359 0 0 0 -0.70259 0 -0.05834 0.00033 0 1.70262 0.06109 0 -2.3716 -0.29558 0.51847 -3.30023
PHE_49 -3.14924 0.22833 2.78125 -0.68399 0.06443 0.42258 1.33792 -1.49501 -0 -0 -1.20708 0.24402 0 0 0 0 0 -0.0264 0.0698 0 2.01396 -0.14382 0 1.0402 -0.11313 0.65478 2.03858
SER_50 -3.74359 0.26272 4.85306 -0.03404 7e-05 0.0568 2.4281 -2.25289 -0.00548 -0.05177 -3.19846 -1.02058 0 0 -0.7189 0 0 0.03695 0.04546 0.80945 0 0.05687 1.08252 -0.77834 -0.1819 0.76579 -1.58815
LYS_51 -1.73065 0.30406 2.40361 -0.36966 0.03917 0.18082 0.88639 -1.1177 -0 -0 0.13434 0.05875 0 0 0 0 0 -0.05192 0.00106 1.62671 0 0.08057 0 -1.5107 -0.40071 0.5062 1.04034
ALA_52 -1.6039 0.15091 1.75041 -0.0273 0.01389 0 0.53427 -0.92079 -0 -0 -0.12417 -0.58011 0 0 0 0 0 0.02209 0 0 0 0.26847 0 1.8394 0.09122 0.30752 1.72191
GLY_53 -3.23718 0.39548 2.65547 -0.00015 0 0 1.34073 -1.60206 -0.01602 -0.05964 -1.8892 -0.27611 0 0 -0.7189 0 0 -0.19191 0 0 0 -1.36749 0 0.83697 0.15645 0.3896 -3.58397
ILE_54 -5.3019 0.96207 1.71304 -0.62106 0.47348 0.11521 0.97369 -1.44687 -0.00982 -0.09001 -0.24336 0.26285 0 0 0 0 0 -0.01223 0.08573 1.03103 0 -0.78147 0 0.73287 -0.28468 0.59749 -1.84395
SER_55 -4.42896 0.83441 3.58151 -0.02928 0 0.06819 2.02203 -1.91597 -0.01602 -0.05964 -1.56457 -0.65816 0 0 -0.67801 0 0 0.10111 0.06355 0.18733 0 -0.45616 0.602 -0.77834 -0.32737 0.6194 -2.83294
TYR_56 -8.15482 1.10967 4.70991 -1.06763 0.23532 0.42199 2.34644 -2.77766 -0 -0 -2.06526 -0.41362 0 0 -0.77375 0 0 -0.09903 0.01222 0 2.06625 0.27531 2e-05 1.2797 0.26428 0.69663 -1.93402
SER_57 -2.97329 0.74303 3.37075 -0.03117 0.00172 0.05262 1.63778 -1.64809 -0 -0 -1.4102 -1.04664 0 0 -0.67801 0 0 -0.0497 0.00951 0.20669 0 -0.34269 0.62291 -0.77834 0.04198 0.6695 -1.60162
GLY_58 -2.43217 0.15154 3.11954 -8e-05 0 0 2.04562 -1.53095 -0 -0 -1.74448 -0.40594 0 0 0 0 0 0.1096 0 0 0 0.17123 0 0.83697 0.50482 0.42607 1.25178
ASP_59 -3.02545 0.25051 5.63298 -0.23194 0.02402 0.75939 2.65496 -2.16608 -0.02276 -0.18373 -5.01495 -0.55821 0 0 0 -1.50187 0 0.04253 0.045 0 1.99353 -0.65692 0 -2.3716 0.76052 0.45049 -3.11958
ILE_60 -5.11268 0.33948 3.48039 -0.51206 0.25679 0.12485 1.42212 -1.8831 -0.00855 -0.04097 -1.33272 0.33708 0 0 0 0 0 0.33258 0.03812 0.98024 0 0.93374 0 0.73287 0.07398 0.67906 0.84122
ASN_61 -4.09783 0.08164 4.97436 -0.16541 0.02793 0.21591 1.44394 -2.11801 -0.07575 -0.37786 -2.74404 -0.2212 0 0 -0.92329 -0.48196 0 -0.01478 0.00084 0 1.83437 0.34207 0 -0.93687 0.06515 0.86386 -2.30693
GLU_62 -5.37335 0.23954 5.13111 -0.52794 0.27182 1.65311 2.11161 -2.3007 -0.03835 -0.35864 -2.64271 -2.51665 0 0 0 -1.53222 0 0.00224 0.07879 0 5.48329 0.20775 0 -2.7348 0.17027 0.69419 -1.98164
HIS_D_63 -7.34647 0.46224 5.32353 -0.38094 0.00983 0.48474 1.24926 -2.80456 -0.02495 -0.15712 -1.72007 -0.31693 0 0 0 -0.48422 0 0.54913 0.00112 0 1.51576 -0.76167 0 -0.45461 0.93516 0.67122 -3.24954
LEU_64 -8.19755 0.99899 0.87809 -0.46495 0.29392 0.07261 1.35633 -1.82788 -0 -0 -0.97175 0.3096 0 0 0 0 0 0.011 0.34142 2.18896 0 0.31 0 0.18072 1.06206 0.91028 -2.54815
ALA_65 -4.82688 1.05638 1.24675 -0.02773 0.00287 0 1.16925 -1.53155 -0 -0 0.5871 -0.26881 0 0 0 0 0 -0.06852 0 0 0 0.0555 0 1.8394 0.10469 0.73838 0.07681
GLN_66 -4.6071 0.30772 2.57575 -0.30172 0.07048 0.29253 1.34203 -1.6228 -0.02188 -0.15981 -0.55126 -0.81778 0 0 0 0 0 -0.02332 0.04681 0 2.83352 -0.03403 0 -0.18838 -0.21448 0.46293 -0.61079
ILE_67 -7.91631 0.88139 4.05768 -0.55465 0.5079 0.11531 3.05904 -2.74686 -0 -0 -2.66318 0.05078 0 0 0 0 0 -0.06637 0.0177 1.59886 0 -0.12602 0 0.73287 -0.21779 0.46819 -2.80146
THR_68 -4.64479 0.97474 4.33552 -0.11739 0.10506 0.08475 2.26755 -2.11362 -0.00382 -0.04965 -0.3279 -1.00395 0 0 0 0 0 -0.01213 0.22077 0.10592 0 -0.58056 2.26413 -1.0874 -0.43745 1.53213 1.5119
PRO_69 -2.1683 0.49057 0.96566 -0.06874 0 0.04254 0.38376 -0.54195 -0 -0 0.49946 0.59483 0 0 0 0 0 -0.145 0.00989 0.19095 0 -0.70514 0 -2.4119 0.01922 1.55459 -1.28956
ASN_70 -4.56403 0.96718 3.16368 -0.40173 0.05717 0.80957 1.53481 -1.8526 -0.00251 -0.04225 -1.32794 -1.32151 0 0 -0.83698 0 0 0.0019 0.057 0 2.65801 -0.72165 0 -0.93687 0.38677 0.86425 -1.50773
PHE_71 -8.74475 1.2726 4.96592 -0.8258 0.14163 0.40469 3.20833 -2.87296 -0.01426 -0.1005 -1.32254 -0.3357 0 0 0 0 0 0.02833 0.0003 0 2.75199 -0.04589 0 1.0402 0.34002 0.89465 0.78625
GLU_72 -4.41589 0.30911 4.63898 -0.3311 0.08457 0.45494 2.19813 -2.05197 -0.01686 -0.19299 -3.02545 -0.41787 0 0 0 0 0 -0.12564 0.01071 0 4.30482 -0.27011 0 -2.7348 -0.14211 0.59254 -1.13099
LYS_73 -4.87608 0.80385 3.95157 -0.31916 0.03411 0.15394 1.76105 -1.95715 -0.00026 -0.00418 -1.23392 0.00974 0 0 0 0 0 -0.09983 0.0042 1.70767 0 -0.08557 0 -1.5107 -0.50109 0.67721 -1.48459
TYR_74 -9.91381 1.49799 4.49498 -0.97388 0.16431 0.36781 2.61311 -3.05957 -0 -0 -1.34955 -0.44741 0 0 0 -0.54261 0 0.02319 0.00553 0 2.64639 0.05186 0.67741 1.2797 -0.3748 0.96985 -1.8695
HIS_D_75 -9.011 1.3788 6.0935 -0.33084 0.00065 0.38109 2.3347 -3.60365 -0.01426 -0.1005 -1.30499 -0.42268 0 0 -0.8401 -0.54261 0 0.03313 0.29898 0 2.36247 -0.07958 0 -0.45461 -0.10716 1.04015 -2.88852
LYS_76 -2.38323 0.05847 2.71186 -0.4081 0.04386 0.22609 1.04079 -1.25523 -0 -0 -0.17155 -0.16872 0 0 0 0 0 -0.04743 0.00752 2.2594 0 -0.00183 0 -1.5107 -0.17337 0.66645 0.89429
SER_77 -4.55934 0.52485 5.83365 -0.02912 0 0.04997 3.33828 -2.61582 -0.00545 -0.04994 -2.46715 -1.06871 0 0 -0.99344 0 0 -0.006 5e-05 1.37875 0 -0.12028 0.62388 -0.77834 -0.50721 0.6635 -0.78785
SER_78 -2.83017 0.13183 3.58645 -0.02973 0.00014 0.04881 1.71581 -1.64889 -0.00545 -0.04994 -1.81485 -1.03169 0 0 0 0 0 -0.00971 0.0078 0.15058 0 -0.33579 0.60767 -0.77834 -0.54129 0.49729 -2.32945
LEU_79 -6.29636 0.73369 3.5876 -0.47282 0.12863 0.10985 2.42869 -2.19841 -0 -0 -1.36878 0.20317 0 0 -0.99344 0 0 -0.05298 0.0106 0.33464 0 -0.27284 0 0.18072 -0.41498 0.43314 -3.9199
LEU_80 -8.91976 1.15896 4.33258 -0.69001 0.30978 0.26234 2.62386 -2.95816 -0.01442 -0.1016 -1.67992 0.1246 0 0 0 0 0 0.01165 0.00226 0.87724 0 -0.22813 0 0.18072 -0.10998 0.78542 -4.03257
GLU_81 -4.918 0.21147 6.60989 -0.3455 0.11486 0.41962 2.81912 -2.72827 -0 -0 -3.23257 -0.64462 0 0 0 -0.9017 0 -0.01926 0.03103 0 3.00564 -0.08662 0 -2.7348 -0.02027 0.52784 -1.89214
THR_82 -5.82464 0.6171 5.5547 -0.2016 0.12551 0.07474 2.78748 -2.80195 -0 -0 -3.21694 -0.11446 0 0 0 0 0 -0.03632 0.18692 0.16617 0 0.00271 2.22625 -1.0874 -0.01331 0.42366 -1.13136
LEU_83 -8.10185 0.81944 3.63867 -0.68258 0.20477 0.25634 2.02735 -2.76572 -0 -0 -0.63088 0.08781 0 0 0 0 0 0.02485 0.00825 1.00622 0 -0.23475 0 0.18072 -0.05863 0.50554 -3.71443
LYS_84 -7.05597 0.46005 8.42471 -0.47214 0.06322 0.26449 3.78082 -3.35705 -0.02191 -0.22005 -6.26988 0.1466 0 0 0 -1.34885 0 -0.00097 0.26653 2.34978 0 -0.00478 0 -1.5107 -0.02543 0.63837 -3.89318
LYS_85 -6.19364 0.24477 7.77959 -0.32063 0.05628 0.15784 3.70277 -2.97935 -0.01442 -0.1016 -5.08879 -0.01331 0 0 -0.88048 -1.28571 0 -0.06857 0.00372 1.7447 0 -0.05905 0 -1.5107 -0.19636 0.90173 -4.12123
GLU_86 -3.5899 0.27065 3.26625 -0.45248 0.07839 0.91625 1.43379 -1.54106 -0 -0 -1.85893 -0.36914 0 0 0 0 0 -0.07263 0.00382 0 2.75441 -0.01544 0 -2.7348 -0.52268 0.68206 -1.75144
GLU_87 -4.48775 0.80865 7.28198 -0.26881 0.03612 0.29883 2.94791 -2.9584 -0.03257 -0.27898 -3.7296 -0.22247 0 0 0 -0.32181 0 -0.09078 0.02161 0 2.74756 -0.04687 0 -2.7348 -0.46156 1.0787 -0.41303
PRO_88 -2.20222 0.5257 1.60934 -0.09001 0.00183 0.05623 0.58323 -0.62682 -0 -0 -0.00776 0.62963 0 0 0 0 0 -0.14229 0.01097 0.55873 0 -0.46017 0 -2.4119 -0.42434 1.24106 -1.1488
ALA_89 -3.84236 0.45131 2.16786 -0.02662 0.00072 0 0.84633 -1.56715 -0.02707 -0.11999 -0.18927 -0.32895 0 0 0 0 0 -0.02223 0 0 0 0.36096 0 1.8394 -0.12463 0.49562 -0.08605
LYS_90 -3.93762 0.71547 3.21647 -0.29443 0.0456 0.13664 1.16005 -1.55076 -0.00982 -0.09001 -1.39199 -0.06249 0 0 0 0 0 0.01332 0.08916 1.92259 0 -0.00854 0 -1.5107 0.00688 0.9568 -0.59337
PRO_91 -4.71065 1.11486 1.61438 -0.11336 0.00344 0.08319 0.13533 -0.64175 -0 -0 0.33981 0.28674 0 0 0 0 0 -0.10423 0.04109 0.09883 0 -1.02673 0 -2.4119 -0.35971 1.08052 -4.57014
LYS_92 -2.61166 0.1223 2.34064 -0.43358 0.08858 0.32183 0.72917 -1.03859 -0 -0 -0.70103 -0.3109 0 0 0 0 0 0.04502 0.11197 2.07721 0 0.12952 0 -1.5107 0.69771 0.45215 0.50963
ALA_93 -1.80444 0.45004 1.03712 -0.02164 0 0 0.51353 -0.77843 -0 -0 0.86167 -0.43703 0 0 0 0 0 0.04316 0 0 0 -0.55345 0 1.8394 0.9903 0.80088 2.94111
PRO_94 -1.23813 0.34161 0.79253 -0.08906 0.00059 0.05553 0.25792 -0.4124 -0 -0 0.32268 0.66865 0 0 0 0 0 -0.11732 0.00391 0.50451 0 -0.32561 0 -2.4119 -0.22285 0.77008 -1.09926
ALA_95 -2.33144 0.23004 0.84213 -0.02586 0.00037 0 0.59461 -0.83747 -0 -0 0.38761 -0.23879 0 0 0 0 0 -0.00991 0 0 0 0.024 0 1.8394 -0.63143 0.22873 0.07199
LYS_96 -3.75667 0.22717 2.40233 -0.35076 0.04136 0.15224 0.35189 -1.21929 -0 -0 0.32178 0.00338 0 0 0 0 0 0.02453 0.03129 1.78952 0 -0.07428 0 -1.5107 0.10536 0.21207 -1.24877
LEU_97 -2.79061 0.47841 1.15605 -0.45309 0.16397 0.09121 0.66413 -0.83644 -0 -0 -0.39067 0.05549 0 0 0 0 0 0.28579 0.08615 0.5049 0 -0.11895 0 0.18072 0.83973 1.55089 1.46769
SER_98 -4.43947 0.41252 4.48428 -0.02761 0 0.06019 2.2684 -2.19631 -0 -0 -2.01144 -0.66817 0 0 -0.56455 0 0 0.00923 0.01664 0.03444 0 -0.54279 0.60319 -0.77834 0.22223 2.19138 -0.92617
GLN_99 -3.51346 0.05831 3.72953 -0.86483 0.11482 0.91867 1.05014 -1.65015 -0 -0 -1.33951 -0.81556 0 0 0 0 0 -0.01931 0.00078 0 2.8477 -0.15784 0 -0.18838 -0.22443 0.86398 0.81045
GLN_100 -4.18044 0.19817 4.31776 -0.67295 0.33665 1.12032 1.90164 -2.16743 -0.02 -0.156 -1.81176 -2.28002 0 0 0 0 0 0.00329 0.03076 0 4.361 -0.14488 0 -0.18838 -0.22912 0.14687 0.56545
ALA_101 -4.77083 0.39918 3.49946 -0.02389 0 0 2.14743 -2.3745 -0.02 -0.156 -1.15652 -0.36565 0 0 -0.56455 0 0 -0.0599 0 0 0 -0.33499 0 1.8394 -0.40965 0.16747 -2.18355
ILE_102 -7.62194 0.7025 4.87496 -0.66337 0.45067 0.15151 2.26489 -2.95102 -0 -0 -1.40092 0.15099 0 0 0 0 0 0.08457 0.20194 0.71512 0 -0.43445 0 0.73287 -0.31317 0.46721 -2.58764
LEU_103 -6.6381 0.40905 5.43363 -0.67826 0.17788 0.25833 2.57535 -2.73097 -0 -0 -1.78195 0.0684 0 0 0 0 0 -3e-05 0.01579 0.93891 0 -0.2234 0 0.18072 -0.09024 0.53998 -1.5449
ALA_104 -5.40973 0.52438 5.32526 -0.02204 0 0 2.98732 -3.02805 -0 -0 -2.7701 -0.34672 0 0 0 0 0 0.04096 0 0 0 -0.28732 0 1.8394 -0.31689 0.45272 -1.01081
ASN_105 -5.82329 0.32678 6.18403 -0.16997 0.01376 0.24446 2.94232 -3.13844 -0.01259 -0.10641 -1.99728 -0.36278 0 0 0 0 0 -0.01262 0.01748 0 1.42954 0.52088 0 -0.93687 -0.13948 0.45977 -0.56071
GLN_106 -7.26066 0.48094 6.04784 -0.662 0.19798 0.71465 2.64363 -2.97744 -0 -0 -2.31705 -0.37161 0 0 0 0 0 0.13995 0.08666 0 2.90157 -0.21023 0 -0.18838 -0.05785 0.33591 -0.49608
GLN_107 -7.29389 0.43668 6.98674 -0.25205 0.02825 0.18472 3.58051 -3.27517 -0 -0 -3.77622 -0.40662 0 0 -0.88048 0 0 0.02785 0.0339 0 2.71541 -0.10691 0 -0.18838 -0.28249 0.32014 -2.14804
GLN_108 -5.13616 0.2841 5.67592 -0.26975 0.05847 0.22062 2.7163 -2.80283 -0.01259 -0.10641 -2.78747 -0.49498 0 0 0 0 0 0.13425 0.14022 0 2.73459 -0.12643 0 -0.18838 -0.26807 0.27524 0.04663
ILE_109 -6.10239 0.33974 5.1972 -0.49224 0.32896 0.10048 2.69928 -2.8268 -0 -0 -2.14351 -0.01773 0 0 0 0 0 -0.05114 0.02647 0.51002 0 -0.44879 0 0.73287 -0.11156 0.30841 -1.95074
LYS_110 -7.90846 0.3506 9.59666 -0.32863 0.05369 0.16166 4.2825 -3.99511 -0.02707 -0.11999 -6.04303 -0.03384 0 0 -0.77375 -0.32181 0 0.11124 0.08311 1.72721 0 -0.01837 0 -1.5107 -0.21295 0.64257 -4.28448
GLU_111 -6.09295 0.33865 8.17294 -0.33314 0.09388 0.38992 3.43366 -3.55877 -0 -0 -4.42963 -0.60965 0 0 0 -0.38401 0 0.01356 0.02308 0 3.29076 -0.14685 0 -2.7348 -0.44043 0.63986 -2.33391
ALA_112 -4.9561 0.28356 5.02162 -0.02218 0 0 2.60064 -2.81205 -0 -0 -2.33546 -0.36547 0 0 0 0 0 0.09044 0 0 0 -0.29425 0 1.8394 -0.45234 0.31465 -1.08754
ARG_113 -6.08283 0.29597 6.76579 -0.43884 0.04213 0.21568 3.52669 -3.12372 -0 -0 -3.58332 0.32457 0 0 0 -0.84247 0 0.08424 0.0214 2.06895 0 -0.07443 0 -1.2888 -0.43314 0.27829 -2.24384
ALA_114 -5.16023 0.2199 4.19074 -0.02168 0 0 2.7112 -2.59634 -0 -0 -1.8113 -0.38244 0 0 -0.8401 0 0 0.18653 0 0 0 -0.3206 0 1.8394 -0.46464 0.28834 -2.16124
ARG_115 -5.93352 0.59149 6.75282 -0.72787 0.10592 0.44851 2.90471 -3.35695 -0.00308 -0.03242 -3.38958 0.36647 0 0 0 0 0 -0.01103 0.08083 1.48797 0 -0.01076 0 -1.2888 -0.34525 0.42268 -1.93784
GLU_116 -4.75584 0.22162 6.38227 -0.34558 0.10184 0.4094 3.57414 -2.69289 -0 -0 -4.19462 -0.62686 0 0 0 -0.84192 0 -0.04053 0.01276 0 3.21909 -0.18618 0 -2.7348 -0.29521 0.40744 -2.38586
ARG_117 -6.68141 0.59177 7.15858 -0.43435 0.04868 0.23865 2.54439 -3.41214 -0.02401 -0.16054 -2.20071 0.08804 0 0 0 -1.32474 0 0.08019 0.1472 1.92165 0 -0.02554 0 -1.2888 -0.4763 0.41247 -2.79695
ALA_118 -5.06906 0.51937 4.45315 -0.02032 0 0 2.21331 -2.74399 -0 -0 -1.27056 -0.37054 0 0 0 0 0 0.27419 0 0 0 0.25245 0 1.8394 -0.02059 0.58624 0.64304
GLU_119 -4.59365 0.35417 5.81651 -0.3302 0.08564 0.37122 3.41148 -2.55139 -0.00096 -0.01324 -4.66443 -0.56036 0 0 0 -1.19698 0 0.01297 0.02444 0 3.23129 -0.06478 0 -2.7348 0.28044 0.53204 -2.59058
LYS_120 -4.14268 0.12167 4.77637 -0.34842 0.06341 0.21579 2.12329 -2.03175 -0.00308 -0.03242 -2.31322 -0.1922 0 0 0 -0.84192 0 0.14623 0.07706 1.29421 0 0.37156 0 -1.5107 0.71063 0.48205 -1.03413
ALA_121 -4.21201 0.79424 3.65702 -0.02197 0 0 2.00019 -2.27444 -0.03393 -0.09386 -2.19039 -0.33308 0 0 0 0 0 -0.0121 0 0 0 0.06369 0 1.8394 2.25301 0.56319 1.99898
ARG_122 -5.58867 0.55815 6.7166 -0.54821 0.08705 0.32135 3.39163 -3.01569 -0.04501 -0.32593 -2.76299 0.30574 0 0 0 0 0 0.02289 0.11314 2.17642 0 -0.07714 0 -1.2888 1.74038 0.5808 2.36172
ARG_123 -3.96779 0.12026 5.03222 -0.59776 0.08841 0.32932 2.52076 -2.21144 -0.03393 -0.09386 -2.7196 0.16601 0 0 0 -1.19698 0 0.04816 0.01466 2.43711 0 -0.18724 0 -1.2888 -0.08095 0.59897 -1.02248
ASP_124 -4.44558 0.6078 4.91864 -0.10748 0.00543 0.32532 2.00497 -2.57672 -0.00096 -0.01324 -1.03552 -0.174 0 0 0 0 0 -0.02724 0.00458 0 1.95667 -0.06669 0 -2.3716 -0.30514 0.58774 -0.713
ALA_125 -5.58626 0.76362 3.9188 -0.02282 0 0 2.65099 -2.65828 -0 -0 -1.68027 -0.3707 0 0 -0.83698 0 0 0.14969 0 0 0 -0.40884 0 1.8394 -0.36147 0.41385 -2.18929
GLU_126 -5.17639 0.34609 6.68993 -0.20212 0.02229 0.26108 2.68889 -3.00285 -0.03043 -0.17672 -4.3499 -0.55881 0 0 0 0 0 -0.03115 0.14029 0 3.13929 -0.10597 0 -2.7348 -0.18856 0.44989 -2.81995
ALA_127 -3.89957 0.17002 3.76132 -0.02278 0 0 2.46867 -2.21508 -0.01193 -0.07869 -2.06412 -0.34575 0 0 0 0 0 -0.05563 0 0 0 -0.37791 0 1.8394 -0.18383 0.50368 -0.51219
ILE_128 -5.85964 0.56684 4.82765 -0.54577 0.32446 0.1475 2.63953 -2.74024 -0 -0 -3.13436 0.20018 0 0 -0.38624 0 0 0.04328 0.08591 0.50479 0 0.59186 0 0.73287 -0.27796 0.5531 -1.72623
ALA_129 -4.49009 0.30572 4.72614 -0.02021 0 0 2.8881 -2.64861 -0 -0 -1.95436 -0.33905 0 0 0 0 0 0.0142 0 0 0 0.31871 0 1.8394 0.30373 0.54852 1.4922
LYS_130 -5.56241 0.39219 6.10822 -0.2991 0.03738 0.13625 2.53409 -2.90523 -0.00773 -0.04865 -2.86134 -0.00292 0 0 0 0 0 0.00856 0.08345 1.78053 0 0.02141 0 -1.5107 0.15427 0.59627 -1.34549
ALA_131 -4.76242 0.32768 4.43588 -0.02249 0 0 2.23154 -2.50013 -0.01196 -0.08439 -2.23399 -0.38004 0 0 0 0 0 -0.06066 0 0 0 -0.37288 0 1.8394 -0.4032 0.49569 -1.50198
LYS_132 -5.13607 0.34971 6.81895 -0.51524 0.12658 0.38585 3.58266 -3.19252 -0 -0 -3.38891 0.36825 0 0 -0.38624 0 0 0.0125 0.1063 2.12172 0 -0.06626 0 -1.5107 -0.31276 0.28891 -0.34727
ALA_133 -3.67342 0.0969 3.65643 -0.02235 0 0 2.20443 -2.16536 -0 -0 -1.94072 -0.36827 0 0 0 0 0 -0.05126 0 0 0 -0.29123 0 1.8394 -0.31934 0.25749 -0.77731
LEU_134 -4.4554 0.25684 4.56099 -0.47487 0.193 0.10723 1.77099 -2.29145 -0 -0 -1.53564 0.21722 0 0 0 0 0 0.08548 0.1039 0.46006 0 -0.24735 0 0.18072 -0.3399 0.19844 -1.20972
ARG_135 -5.2319 0.33905 5.98596 -0.4385 0.06459 0.22031 3.03326 -2.85203 -0.00773 -0.04865 -4.18273 0.32134 0 0 0 0 0 0.02627 0.29226 2.07187 0 -0.03986 0 -1.2888 -0.19126 0.24653 -1.68001
ALA_136 -4.86059 0.41826 4.54717 -0.02136 0 0 2.96122 -2.59896 -0 -0 -2.83398 -0.35177 0 0 0 0 0 0.00072 0 0 0 -0.33618 0 1.8394 -0.41819 0.36862 -1.28565
GLY_137 -2.78213 0.22333 3.2748 -4e-05 0 0 1.06525 -1.53969 -0 -0 -1.65007 -0.42486 0 0 0 0 0 -0.12942 0 0 0 0.36575 0 0.83697 -0.17042 0.38033 -0.5502
LYS_138 -3.8789 0.38154 4.5451 -0.50347 0.13551 0.3303 1.78626 -2.06234 -0.0089 -0.09793 -1.47148 -0.05917 0 0 0 0 0 -0.02349 0.02354 1.68998 0 -0.23808 0 -1.5107 0.29025 0.26404 -0.40792
THR_139 -4.81851 0.16878 5.2103 -0.20833 0.15769 0.07644 2.59911 -2.38098 -0.0089 -0.09793 -2.71956 -0.0641 0 0 0 0 0 -0.01945 0.02306 0.08273 0 -0.02593 2.29195 -1.0874 0.22322 0.27155 -0.32626
ILE_140 -4.69718 0.78244 4.30122 -0.50446 0.33131 0.10613 2.21896 -2.20681 -0.00294 -0.04906 -2.44915 -0.11175 0 0 0 0 0 0.46565 0.00533 0.48201 0 -0.4942 0 0.73287 5.86004 1.54528 6.31569
PRO_141 -4.76742 0.70805 3.83406 -0.06692 0 0.04252 1.38507 -1.73433 -0 -0 -1.92469 0.63129 0 0 0 0 0 0.02937 0.03119 0.15931 0 -0.02328 0 -2.4119 5.8684 1.70846 3.4692
GLY_142 -3.31601 0.34856 4.21791 -5e-05 0 0 2.12582 -2.09398 -0 -0 -2.20841 -0.40351 0 0 0 0 0 -0.07298 0 0 0 -0.16198 0 0.83697 0.91809 0.40569 0.5961
GLU_143 -4.23008 0.1232 4.92946 -0.21185 0.02116 0.28529 2.4078 -2.37333 -0.00294 -0.04906 -2.37049 -0.58861 0 0 0 0 0 0.00343 0.01758 0 3.01561 -0.29558 0 -2.7348 0.5069 0.17764 -1.36868
GLY_144 -3.77426 0.28484 4.7126 -5e-05 0 0 2.32242 -2.32216 -0 -0 -2.56246 -0.40896 0 0 0 0 0 -0.08808 0 0 0 0.15788 0 0.83697 0.2565 0.12192 -0.46282
SER_145 -3.88342 0.12059 5.05524 -0.02841 0 0.06547 2.40159 -2.40306 -0.01323 -0.13263 -2.97321 -0.55621 0 0 0 0 0 0.01686 2e-05 0.79932 0 0.3264 0.6 -0.77834 0.63441 0.10099 -0.64764
GLY_146 -3.63595 0.24569 4.50156 -5e-05 0 0 2.29049 -2.23865 -0 -0 -2.1442 -0.41151 0 0 0 0 0 -0.09289 0 0 0 0.19669 0 0.83697 0.61814 0.09001 0.2563
LEU_147 -4.7542 0.18707 4.91107 -0.489 0.23777 0.11987 2.5306 -2.51925 -0 -0 -2.7633 0.23019 0 0 0 0 0 0.03497 0.04275 0.3066 0 -0.28644 0 0.18072 0.39351 0.1871 -1.44995
GLN_148 -4.50016 0.23801 5.11543 -0.2707 0.06208 0.21749 2.37916 -2.57645 -0.01323 -0.13263 -2.27504 -0.50485 0 0 0 0 0 0.05151 0.10964 0 2.71721 -0.08098 0 -0.18838 -0.29036 0.27585 0.3336
SER_149 -3.7267 0.2649 4.748 -0.02699 0 0.06241 2.14773 -2.29585 -0.02433 -0.15444 -1.81864 -0.58403 0 0 0 0 0 0.05956 0.00282 0.77002 0 0.32693 0.60085 -0.77834 -0.05258 0.19349 -0.28518
ILE_150 -6.47661 0.40505 5.77934 -0.49346 0.35014 0.09535 2.96656 -2.93972 -0.01438 -0.10149 -2.76994 0.14807 0 0 0 0 0 -0.05723 0.04976 0.48879 0 -0.46913 0 0.73287 0.10822 0.24818 -1.94963
ALA_151 -2.82824 0.1627 3.0332 -0.0226 0 0 1.71036 -1.7452 -0 -0 -0.95551 -0.35292 0 0 0 0 0 -0.05823 0 0 0 -0.39791 0 1.8394 -0.23833 0.34155 0.48826
GLY_152 -1.7835 0.15475 2.23601 -5e-05 0 0 0.82883 -1.17135 -0 -0 -1.20264 -0.39725 0 0 0 0 0 -0.10946 0 0 0 0.26053 0 0.83697 -0.31152 0.29382 -0.36486
VAL_153 -3.55841 0.31762 3.10346 -0.30857 0.24927 0.07369 1.77206 -1.61668 -0 -0 -0.56129 -0.61097 0 0 0 0 0 0.01686 0.00026 0.34103 0 -0.43207 0 1.9342 0.12062 0.31005 1.15113
ARG:CtermProteinFull_154 -3.94634 0.19071 3.25233 -0.76971 0.24737 0.64185 1.41541 -1.49298 -0.03871 -0.25593 -0.49856 0.46353 0 0 0 0 0 0 0.27405 3.11495 0 0 0 -1.2888 0.14741 0.41343 1.87
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

